| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: 3-(2-fluorophenyl)-1-[(1S)-2-morpholino-1-(p-tolyl)ethyl]urea 3-(2-fluorophenyl)-1-[(1S)-2-mor…
| 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) | 3.47 | 6.03 | -10.59 | 2 | 5 | 0 | 54 | 357.429 | 5 | ↓ |
