| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 30 | Yes |
Popular Name: (E)-N-cinnamyl-N-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine (E)-N-cinnamyl-N-(1-naphthylmeth…
| 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) | 7.60 | 17.97 | -45.38 | 1 | 1 | 1 | 4 | 390.55 | 8 | ↓ |
