| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: N-(2-furylmethyl)-2-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide N-(2-furylmethyl)-2-[(2R)-2-(3-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) | 1.69 | 8.63 | -11.14 | 1 | 6 | 0 | 71 | 348.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 9.1 | -33.52 | 2 | 6 | 1 | 73 | 349.414 | 5 | ↓ |
