| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 24 | Yes |
Popular Name: 3-(3,4-dimethylphenyl)-1-[3-(4-propylpiperazin-1-yl)propyl]urea 3-(3,4-dimethylphenyl)-1-[3-(4-p…
| 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) | 3.34 | 7.11 | -45.34 | 3 | 5 | 1 | 49 | 333.5 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.81 | -12.65 | 2 | 5 | 0 | 48 | 332.492 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.11 | -49.1 | 3 | 5 | 1 | 49 | 333.5 | 7 | ↓ |
