| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 3,4-dichlorobenzoic-acid-[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-ester 3,4-dichlorobenzoic-acid-[(1S)-2…
| 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) | 6.27 | 14.1 | -14.3 | 1 | 4 | 0 | 59 | 424.283 | 6 | ↓ |
