| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 31 | No |
Popular Name: butyl-[(3,5-dimethyl-1-piperidyl)carbonyl]-imino-methyl-BLAHone butyl-[(3,5-dimethyl-1-piperidyl…
| 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) | -0.03 | 13.55 | -26.07 | 2 | 7 | 1 | 85 | 422.553 | 4 | ↓ |
