| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 26 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-[2-(4-phenylpiperazin-1-yl)ethyl]urea 3-(3,4-dichlorophenyl)-1-[2-(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) | 4.35 | 8.01 | -55.75 | 3 | 5 | 1 | 49 | 394.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 5.69 | -15.99 | 2 | 5 | 0 | 48 | 393.318 | 5 | ↓ |
