| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | No |
Popular Name: 1,1-bis(cyanomethyl)-3-[3-[(1R)-1-(ethylamino)ethyl]phenyl]urea 1,1-bis(cyanomethyl)-3-[3-[(1R)-…
| 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) | 1.73 | 7.12 | -48.22 | 3 | 6 | 1 | 97 | 286.359 | 6 | ↓ |
