| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[(1S)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]urea 1-(3-chlorophenyl)-3-[(1S)-3-met…
| 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) | 3.49 | 6.54 | -7.57 | 2 | 5 | 0 | 61 | 337.851 | 5 | ↓ |
