| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 25 | Yes |
Popular Name: 1-(2-morpholinoethyl)-3-phenyl-1-(4-pyridylmethyl)urea 1-(2-morpholinoethyl)-3-phenyl-1…
| 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) | 1.68 | 6.05 | -15.29 | 1 | 6 | 0 | 58 | 340.427 | 6 | ↓ |
