| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 1-(2,3-dichlorophenyl)-3-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-piperidino-ethyl]urea 1-(2,3-dichlorophenyl)-3-[(1R)-1…
| 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) | 4.91 | 10.11 | -15.03 | 3 | 6 | 0 | 77 | 459.377 | 5 | ↓ |
