| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-(2-fluorophenyl)-1-(3-morpholinopropyl)urea 1-[(4-chlorophenyl)methyl]-3-(2-…
| 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) | 4.03 | 9.27 | -10.79 | 1 | 5 | 0 | 45 | 405.901 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 11.54 | -46.11 | 2 | 5 | 1 | 46 | 406.909 | 7 | ↓ |
