| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 6-[2-cyanoethyl(isobutyl)amino]pyridine-3-carboxylic 6-[2-cyanoethyl(isobutyl)amino]p…
| 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) | 1.30 | 8.86 | -48.03 | 1 | 5 | 0 | 81 | 247.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 8.5 | -51.55 | 0 | 5 | -1 | 80 | 246.29 | 6 | ↓ |
