| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 18 | Yes |
Popular Name: 3-(4-cyanophenyl)-1-[(1S)-1-cyclopropylethyl]-1-methyl-urea 3-(4-cyanophenyl)-1-[(1S)-1-cycl…
| 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) | 2.65 | 7.53 | -10.68 | 1 | 4 | 0 | 56 | 243.31 | 3 | ↓ |
