| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 27 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-1-(2-morpholinoethyl)-3-(m-tolyl)urea 1-[(2-fluorophenyl)methyl]-1-(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) | 3.51 | 8.3 | -12.6 | 1 | 5 | 0 | 45 | 371.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 10.64 | -39.87 | 2 | 5 | 1 | 46 | 372.464 | 6 | ↓ |
