| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 26 | Yes |
Popular Name: N-[[(3S)-1-isobutylpyrrolidin-3-yl]methyl]-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide N-[[(3S)-1-isobutylpyrrolidin-3-…
| 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) | 1.88 | -2.08 | -163.65 | 4 | 6 | 3 | 55 | 362.542 | 6 | ↓ |
