| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 18 | Yes |
Popular Name: [(1S)-1-(2,3-dimethoxyphenyl)-3-ethoxy-3-keto-propyl]ammonium [(1S)-1-(2,3-dimethoxyphenyl)-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) | -0.55 | 0.36 | -43.95 | 3 | 5 | 1 | 72 | 254.306 | 7 | ↓ |
