| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: N-benzyl-N-methyl-2-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide N-benzyl-N-methyl-2-[(2S)-2-(4-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) | 2.15 | 12.67 | -34.39 | 1 | 5 | 1 | 51 | 373.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 12.21 | -10.96 | 0 | 5 | 0 | 49 | 372.472 | 5 | ↓ |
