| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 30 | Yes |
Popular Name: 1-[(1S)-1-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea 1-[(1S)-1-[4-[(3-chlorophenyl)me…
| 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) | 3.85 | 7.77 | -10.88 | 2 | 6 | 0 | 65 | 428.964 | 6 | ↓ |
