| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 2-chlorobenzoic-acid-[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-ester 2-chlorobenzoic-acid-[(1S)-2-(1H…
| 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) | 5.28 | 2.23 | -17.22 | 1 | 4 | 0 | 59 | 389.838 | 6 | ↓ |
