| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 23 | Yes |
Popular Name: N-[[(3S)-1-isobutylpyrrolidin-3-yl]methyl]-6-(isopropylamino)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) | 2.42 | 7.45 | -43.45 | 3 | 5 | 1 | 58 | 319.473 | 7 | ↓ |
