| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 26 | Yes |
Popular Name: N-(2-furylmethyl)-N-(3-phenylpropyl)-3-(3-pyridyl)propanamide N-(2-furylmethyl)-N-(3-phenylpro…
| 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) | 3.73 | 2.26 | -11.59 | 0 | 4 | 0 | 46 | 348.446 | 9 | ↓ |
