| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(3-bromo-4-methoxy-phenyl)met…
| 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) | 4.08 | 6.32 | -35.89 | 3 | 3 | 1 | 38 | 356.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 7.51 | -110.59 | 4 | 3 | 2 | 42 | 357.336 | 4 | ↓ |
