| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-1-isopropyl-3-(4-methoxyphenyl)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) | 3.33 | 9.28 | -16.16 | 1 | 7 | 0 | 65 | 438.572 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 11.49 | -51.6 | 2 | 7 | 1 | 66 | 439.58 | 8 | ↓ |
