| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-1-[(1-methyl-6-oxo-3-pyridyl)amino]ethyl]benzonitrile 4-[(1R)-1-[(1-methyl-6-oxo-3-pyr…
| 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) | 2.17 | 7.01 | -15.17 | 1 | 4 | 0 | 58 | 253.305 | 3 | ↓ |
