| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 18 | Yes |
Popular Name: N-cyclopropyl-N-(4-pyridylmethyl)furan-3-carboxamide N-cyclopropyl-N-(4-pyridylmethyl…
| 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) | 0.33 | 5.91 | -11.15 | 0 | 4 | 0 | 46 | 242.278 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 6.37 | -45.74 | 1 | 4 | 1 | 48 | 243.286 | 4 | ↓ |
