| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,4-difluorophenyl)-1-(2-morpholinoethyl)urea 1-[(3,4-dichlorophenyl)methyl]-3…
| 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) | 4.50 | 8.88 | -7.69 | 1 | 5 | 0 | 45 | 444.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 11.15 | -53.86 | 2 | 5 | 1 | 46 | 445.317 | 6 | ↓ |
