| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 34 | No |
Popular Name: 1-(2,4-dichlorophenyl)-3-[(1S,2S)-2-methyl-1-(4-octanoylpiperazine-1-carbonyl)butyl]urea 1-(2,4-dichlorophenyl)-3-[(1S,2S…
| 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) | 6.36 | 11.7 | -10.49 | 2 | 7 | 0 | 82 | 513.51 | 11 | ↓ |
