| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 24 | Yes |
Popular Name: (2S)-2-[(2-hydroxybenzoyl)amino]-3-(1H-indol-3-yl)propanoic (2S)-2-[(2-hydroxybenzoyl)amino]…
| 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) | 1.35 | 6.1 | -70.24 | 3 | 6 | -1 | 105 | 323.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 7.12 | -135.48 | 2 | 6 | -2 | 108 | 322.32 | 5 | ↓ |
