| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-3-(2,4-difluorophenyl)-1-(3-morpholinopropyl)urea 1-[(2-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) | 4.12 | 9.39 | -8.96 | 1 | 5 | 0 | 45 | 423.891 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 11.65 | -46.71 | 2 | 5 | 1 | 46 | 424.899 | 7 | ↓ |
