| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)acetic-acid-[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-ester 2-(4-chlorophenyl)acetic-acid-[(…
| 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) | 5.54 | 2.46 | -16.29 | 1 | 4 | 0 | 59 | 403.865 | 7 | ↓ |
