| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 24 | Yes |
Popular Name: (2S)-2-[4-(2-dimethylaminoethyl)-1-piperidyl]-N-(2,4-dimethylphenyl)propanamide (2S)-2-[4-(2-dimethylaminoethyl)…
| 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) | 3.56 | 11.29 | -89.6 | 3 | 4 | 2 | 38 | 333.52 | 6 | ↓ |
