| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 29 | Yes |
Popular Name: 3-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide 3-chloro-N-[(2R)-2-(1H-indol-3-y…
| 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) | 5.18 | 10.48 | -14.13 | 2 | 4 | 0 | 54 | 404.897 | 6 | ↓ |
