| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 20 | Yes |
Popular Name: 3-(3,5-dimethyl-1-piperidyl)-N-(2-fluorophenyl)-propanamide 3-(3,5-dimethyl-1-piperidyl)-N-(…
| 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) | 3.16 | 1.65 | -38.64 | 2 | 3 | 1 | 33 | 279.379 | 4 | ↓ |
