| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 26 | Yes |
Popular Name: N-[4-[[(1S)-2-[(3-cyanophenyl)amino]-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide N-[4-[[(1S)-2-[(3-cyanophenyl)am…
| 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) | 3.63 | 6.96 | -18.11 | 3 | 6 | 0 | 94 | 350.422 | 6 | ↓ |
