| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[(1S)-1-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]urea 1-(4-chlorophenyl)-3-[(1S)-1-[4-…
| 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) | 4.56 | 9.83 | -10.22 | 2 | 7 | 0 | 74 | 458.99 | 7 | ↓ |
