| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[3-[(2S)-2-methylmorpholine-4-carbonyl]phenyl]urea 1-(3-chlorophenyl)-3-[3-[(2S)-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) | 2.95 | 6.49 | -20.8 | 2 | 6 | 0 | 71 | 373.84 | 3 | ↓ |
