| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 31 | Yes |
Popular Name: N-isobutyl-6-[3-[(4-pyrrolidin-1-yl-1-piperidyl)methyl]phenyl]pyridine-3-carboxamide N-isobutyl-6-[3-[(4-pyrrolidin-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) | 3.51 | 10.68 | -38.78 | 2 | 5 | 1 | 50 | 421.609 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 12.93 | -111.24 | 3 | 5 | 2 | 51 | 422.617 | 7 | ↓ |
