| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 18 | Yes |
Popular Name: 3-methyl-N,N-bis(3-methyl-6-piperidyl)-piperidine-1-carboxamide 3-methyl-N,N-bis(3-methyl-6-pipe…
| 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) | 4.12 | -0.45 | -5.22 | 1 | 3 | 0 | 32 | 287.19 | 1 | ↓ |
