| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: N-(2-furylmethyl)-N-methyl-2-pyrrolidin-1-yl-pyridine-3-carboxamide N-(2-furylmethyl)-N-methyl-2-pyr…
| 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) | 1.12 | 8.31 | -10.79 | 0 | 5 | 0 | 50 | 285.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 8.71 | -35.95 | 1 | 5 | 1 | 51 | 286.355 | 4 | ↓ |
