| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(2,3-dichlorophenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(2,3-dichlorophenyl)methyl]-2…
| 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) | 4.55 | 7.25 | -35.26 | 3 | 2 | 1 | 29 | 316.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 8.48 | -103.69 | 4 | 2 | 2 | 33 | 317.304 | 3 | ↓ |
