| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | Yes |
Popular Name: 1-(2,3-dichlorophenyl)-3-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]urea 1-(2,3-dichlorophenyl)-3-[(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) | 4.07 | 7.02 | -7.09 | 2 | 5 | 0 | 61 | 372.296 | 4 | ↓ |
