| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 22 | No |
Popular Name: (2S)-2-[[(2S,3S)-3-phenyl-2-(sulfanylmethyl)butanoyl]amino]hexanoic (2S)-2-[[(2S,3S)-3-phenyl-2-(sul…
| 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) | 2.43 | 8.38 | -52.53 | 1 | 4 | -1 | 69 | 322.45 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 8.92 | -100.01 | 1 | 4 | -2 | 69 | 321.442 | 9 | ↓ |
