| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 19 | Yes |
Popular Name: 3-[[1-[(2S)-2-hydroxypropyl]-4-piperidyl]methylamino]-N,N-dimethyl-propanamide 3-[[1-[(2S)-2-hydroxypropyl]-4-p…
| 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) | -0.54 | 3.83 | -106.71 | 4 | 5 | 2 | 62 | 273.421 | 7 | ↓ |
