| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 1-[(1R)-1-benzyl-2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-3-(2,4-dichlorophenyl)urea 1-[(1R)-1-benzyl-2-(4-benzylpipe…
| 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) | 5.16 | 10.64 | -8.15 | 2 | 6 | 0 | 65 | 511.453 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 12.85 | -51.1 | 3 | 6 | 1 | 66 | 512.461 | 7 | ↓ |
