| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 27 | No |
Popular Name: N-(1-methyl-3-phenyl-propyl)-2,3-diphenyl-prop-2-enamide N-(1-methyl-3-phenyl-propyl)-2,3…
| 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) | 5.76 | 14.08 | -7.03 | 1 | 2 | 0 | 29 | 355.481 | 7 | ↓ |
