| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 26 | No |
Popular Name: (E)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-3-(3-pyridyl)prop-2-enamide (E)-N-[[3-(piperidine-1-carbonyl…
| 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) | 1.60 | 7.95 | -15.44 | 1 | 5 | 0 | 62 | 349.434 | 5 | ↓ |
