| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-3-methoxy-N-(3-pyridylmethyl)benzamide N-(2-furylmethyl)-3-methoxy-N-(3…
| 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 | 7.9 | -11.67 | 0 | 5 | 0 | 56 | 322.364 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 8.37 | -42.86 | 1 | 5 | 1 | 57 | 323.372 | 6 | ↓ |
