| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 25 | Yes |
Popular Name: N-(3-dimethylamino-2,2-dimethyl-propyl)-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide N-(3-dimethylamino-2,2-dimethyl-…
| 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) | 2.97 | 2.38 | -93.21 | 3 | 4 | 2 | 37 | 351.51 | 7 | ↓ |
