| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: N-[3-[[(1R)-1-(cyanomethyl)propyl]amino]phenyl]acetamide N-[3-[[(1R)-1-(cyanomethyl)propy…
| 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) | 1.98 | 5.16 | -16.68 | 2 | 4 | 0 | 65 | 231.299 | 5 | ↓ |
