| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 38 | Yes |
Popular Name: 1-benzyl-1-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-3-[4-(trifluoromethyl)phenyl]urea 1-benzyl-1-[3-(4-benzylpiperazin…
| 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) | 4.90 | 13.84 | -16.68 | 1 | 6 | 0 | 56 | 524.587 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 16.04 | -54.29 | 2 | 6 | 1 | 57 | 525.595 | 9 | ↓ |
