| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | No |
Popular Name: (E)-N-[(1R)-1-methylpropyl]-N-[(3-phenoxyphenyl)methyl]-3-phenyl-prop-2-enamide (E)-N-[(1R)-1-methylpropyl]-N-[(…
| 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) | 6.35 | 15.05 | -14.11 | 0 | 3 | 0 | 30 | 385.507 | 8 | ↓ |
