| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 29 | Yes |
Popular Name: 3-(2,4-dichlorophenyl)-1-(3-morpholinopropyl)-1-(p-tolylmethyl)urea 3-(2,4-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) | 4.97 | 10.45 | -8.9 | 1 | 5 | 0 | 45 | 436.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 12.78 | -44 | 2 | 5 | 1 | 46 | 437.391 | 7 | ↓ |
