| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | No |
Popular Name: (E)-N-[(E)-cinnamyl]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide (E)-N-[(E)-cinnamyl]-3-phenyl-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) | 4.80 | 14.68 | -52.71 | 1 | 3 | 1 | 25 | 361.509 | 8 | ↓ |
