| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 28 | No |
Popular Name: (3,5-dimethyl-1-piperidyl)carbonyl-imino-dimethyl-BLAHone (3,5-dimethyl-1-piperidyl)carbon…
| 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) | -1.47 | 11.17 | -27.39 | 2 | 7 | 1 | 85 | 380.472 | 1 | ↓ |
