| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 20 | No |
Popular Name: (2S)-2-[[(2S,3S)-3-phenyl-2-(sulfanylmethyl)butanoyl]amino]butanoic (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) | 1.37 | 7.72 | -51.57 | 1 | 4 | -1 | 69 | 294.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 8.26 | -99.88 | 1 | 4 | -2 | 69 | 293.388 | 7 | ↓ |
