| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 1-(2-cyanoethyl)-3-[3-[(1S)-1-hydroxyethyl]phenyl]-1-isobutyl-urea 1-(2-cyanoethyl)-3-[3-[(1S)-1-hy…
| 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) | 1.81 | 6.42 | -14.12 | 2 | 5 | 0 | 76 | 289.379 | 6 | ↓ |
