| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 6-methyl-2-[[(2S)-2-methyl-3-(1-piperidyl)propyl]amino]pyridine-3-carbonitrile 6-methyl-2-[[(2S)-2-methyl-3-(1-…
| 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) | 2.34 | 9.22 | -36.99 | 2 | 4 | 1 | 53 | 273.404 | 5 | ↓ |
