| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 22 | Yes |
Popular Name: 4-amino-N-methyl-N-(1,2,2,6,6-pentamethyl-4-piperidyl)-benzamide 4-amino-N-methyl-N-(1,2,2,6,6-pe…
| 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) | 2.02 | 0.37 | -39.01 | 3 | 4 | 1 | 50 | 304.458 | 2 | ↓ |
