| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 28 | Yes |
Popular Name: 3-acetylamino-N-benzyl-N-(2-furylmethyl)-3-phenyl-propanamide 3-acetylamino-N-benzyl-N-(2-fury…
| 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) | 1.82 | 1.63 | -16.93 | 1 | 5 | 0 | 62 | 376.456 | 8 | ↓ |
