| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 22 | No |
Popular Name: (E)-3-(2-chlorophenyl)-N-[(1-isopropyl-4-piperidyl)methyl]prop-2-enamide (E)-3-(2-chlorophenyl)-N-[(1-iso…
| 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) | 3.70 | 9.66 | -43.24 | 2 | 3 | 1 | 34 | 321.872 | 5 | ↓ |
