| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: 4-methyl-1-[(E)-3-(m-tolyl)prop-2-enoyl]piperidine-4-carboxylic 4-methyl-1-[(E)-3-(m-tolyl)prop-…
| 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) | 2.70 | 9.34 | -49.87 | 0 | 4 | -1 | 60 | 286.351 | 3 | ↓ |
