| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]urea 1-(3-chlorophenyl)-3-[(1S)-3-met…
| 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) | 2.98 | 4.74 | -6.93 | 2 | 6 | 0 | 65 | 366.893 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.1 | -46.62 | 3 | 6 | 1 | 66 | 367.901 | 5 | ↓ |
