| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 17 | Yes |
Popular Name: 1-[(1R)-1-cyclopropylethyl]-3-(4-fluorophenyl)-1-methyl-urea 1-[(1R)-1-cyclopropylethyl]-3-(4…
| 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) | 3.05 | 7.23 | -11.05 | 1 | 3 | 0 | 32 | 236.29 | 3 | ↓ |
