| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | Yes |
Popular Name: [(2S)-3-(2-hydrocinnamoylphenoxy)-2-methoxy-propyl]-propyl-ammonium [(2S)-3-(2-hydrocinnamoylphenoxy…
| 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) | 4.08 | 1.25 | -41.9 | 2 | 4 | 1 | 52 | 356.486 | 12 | ↓ |
