| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-3-(4-bromophenyl)-1-isobutyl-urea 1-[3-(4-benzylpiperazin-1-yl)-3-…
| 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) | 4.53 | 11.86 | -14.74 | 1 | 6 | 0 | 56 | 501.469 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 13.84 | -50.78 | 2 | 6 | 1 | 57 | 502.477 | 8 | ↓ |
