| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 24 | Yes |
Popular Name: (2S)-2-[(3-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic (2S)-2-[(3-fluorobenzoyl)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) | 1.00 | 7.65 | -59.42 | 2 | 5 | -1 | 85 | 325.319 | 5 | ↓ |
