| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 18 | No |
Popular Name: 1-(m-tolyl)-2-(piperidin-1-ium-1-ylmethyl)prop-2-en-1-one 1-(m-tolyl)-2-(piperidin-1-ium-1…
| 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) | 3.40 | 3.04 | -39.01 | 1 | 2 | 1 | 21 | 244.358 | 4 | ↓ |
