| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 26 | Yes |
Popular Name: 5-(benzamidomethyl)-N-(3,5-dimethylphenyl)furan-2-carboxamide 5-(benzamidomethyl)-N-(3,5-dimet…
| 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) | 3.74 | 8.17 | -11.7 | 2 | 5 | 0 | 71 | 348.402 | 5 | ↓ |
