| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 3-[(2S,4R)-4-hydroxy-1-piperonyloyl-prolyl]oxypropyl-dimethyl-ammonium 3-[(2S,4R)-4-hydroxy-1-piperonyl…
None
| 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) | 0.43 | -1.55 | -52.88 | 2 | 8 | 1 | 89 | 365.406 | 7 | ↓ |
