| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 1-[(1S)-1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]-3-(4-chlorophenyl)urea 1-[(1S)-1-(4-benzylpiperazine-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) | 3.87 | 8.35 | -8.91 | 2 | 6 | 0 | 65 | 428.964 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 10.3 | -49.15 | 3 | 6 | 1 | 66 | 429.972 | 6 | ↓ |
