| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-N-[(2-hydroxy-7-methyl-3-quinolyl)methyl]pyridine-3-carboxamide N-(2-furylmethyl)-N-[(2-hydroxy-…
| 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) | 1.30 | 9.57 | -21.01 | 1 | 6 | 0 | 79 | 373.412 | 5 | ↓ |
