| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 14 | Yes |
Popular Name: N,N-dimethyl-3-[(3S)-3-methyl-1-piperidyl]propanamide N,N-dimethyl-3-[(3S)-3-methyl-1-…
| 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) | 0.67 | 6.16 | -39.57 | 1 | 3 | 1 | 25 | 199.318 | 3 | ↓ |
