| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-8-methyl-quinolin-5-amine N-[(3,4-dichlorophenyl)methyl]-8…
| 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) | 5.14 | 9.75 | -31.95 | 2 | 2 | 1 | 26 | 318.227 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 9.4 | -8.1 | 1 | 2 | 0 | 25 | 317.219 | 3 | ↓ |
