| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: 1-[(1S)-1-(4-benzylpiperazine-1-carbonyl)butyl]-3-[3-(trifluoromethyl)phenyl]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) | 4.38 | 8.46 | -8.67 | 2 | 6 | 0 | 65 | 462.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 10.68 | -50.18 | 3 | 6 | 1 | 66 | 463.524 | 8 | ↓ |
