| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(1-methyl-4-piperidyl)amino]-1-(1-piperidyl)propan-1-one (2S)-2-[(1-methyl-4-piperidyl)am…
| 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) | 1.11 | 5.45 | -40.36 | 2 | 4 | 1 | 37 | 254.398 | 3 | ↓ |
