| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]pyridine-3-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-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) | 3.56 | 11.09 | -11.44 | 1 | 6 | 0 | 64 | 401.466 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 11.46 | -36.97 | 2 | 6 | 1 | 65 | 402.474 | 5 | ↓ |
