| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 26 | Yes |
Popular Name: N-[4-dimethylamino-3-[(4-methyl-1-piperidyl)carbonyl]phenyl]-3,3-dimethyl-butanamide N-[4-dimethylamino-3-[(4-methyl-…
| 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) | 3.23 | -0.15 | -11.45 | 1 | 5 | 0 | 52 | 359.514 | 5 | ↓ |
