| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 3-(2,3-dichlorophenyl)-1-(3-morpholinopropyl)-1-[[4-(trifluoromethyl)phenyl]methyl]urea 3-(2,3-dichlorophenyl)-1-(3-morp…
| 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) | 5.39 | 10.73 | -10.74 | 1 | 5 | 0 | 45 | 490.353 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 12.99 | -48.68 | 2 | 5 | 1 | 46 | 491.361 | 8 | ↓ |
