| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 30 | Yes |
Popular Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-3-[2-(trifluoromethyl)phenyl]urea 1-[2-[4-(2,3-dimethylphenyl)pipe…
| 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) | 4.71 | 9.01 | -8.07 | 2 | 5 | 0 | 48 | 420.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 9.07 | -35.55 | 3 | 5 | 1 | 49 | 421.487 | 6 | ↓ |
