| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-6-[(2R)-2-phenylpyrrolidin-1-yl]pyridine-3-carboxamide N-[(1S)-1,3-dimethylbutyl]-6-[(2…
| 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) | 4.31 | 11.5 | -9.37 | 1 | 4 | 0 | 45 | 351.494 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 12.03 | -31.01 | 2 | 4 | 1 | 46 | 352.502 | 6 | ↓ |
