| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[(4-fluorophenyl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoic (2S)-2-[(4-fluorophenyl)methoxyc…
| 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) | 3.24 | 9.01 | -52.49 | 2 | 6 | -1 | 94 | 355.345 | 7 | ↓ |
