| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | No |
Popular Name: 3-[[(2S)-5-phenyl-2-(sulfanylmethyl)pentanoyl]amino]benzoic 3-[[(2S)-5-phenyl-2-(sulfanylmet…
| 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) | 4.29 | 10.82 | -63.2 | 1 | 4 | -1 | 69 | 342.44 | 8 | ↓ |
