| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 3-(4-acetylphenyl)-1-[(2S)-2-cyanopropyl]-1-methyl-urea 3-(4-acetylphenyl)-1-[(2S)-2-cya…
| 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) | 2.12 | 6.66 | -15.48 | 1 | 5 | 0 | 73 | 259.309 | 4 | ↓ |
