| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 19 | Yes |
Popular Name: N-isopropyl-N-[(5-methyl-2-furyl)methyl]pyridine-2-carboxamide N-isopropyl-N-[(5-methyl-2-furyl…
| 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) | 1.76 | 8.38 | -8.84 | 0 | 4 | 0 | 46 | 258.321 | 4 | ↓ |
