| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 21 | No |
Popular Name: (2S)-2-[5-[[(2R)-2-amino-3-sulfanyl-propyl]amino]pentanoylamino]-4-methylsulfanyl-butanoic (2S)-2-[5-[[(2R)-2-amino-3-sulfa…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -2.34 | 3.45 | -86.23 | 5 | 6 | 0 | 112 | 337.511 | 13 | ↓ |
| Hi High (pH 8-9.5) | -2.34 | 5.14 | -132 | 6 | 6 | 0 | 113 | 337.511 | 13 | ↓ |
| Hi High (pH 8-9.5) | -2.34 | 2.93 | -85.81 | 5 | 6 | -1 | 109 | 336.503 | 13 | ↓ |
| Mid Mid (pH 6-8) | -2.34 | 3.75 | -167.8 | 6 | 6 | 1 | 113 | 338.519 | 13 | ↓ |
| Mid Mid (pH 6-8) | -2.34 | 2.47 | -85.93 | 5 | 6 | 0 | 109 | 337.511 | 13 | ↓ |
