| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-8-methyl-quinolin-5-amine N-[(1R)-1-(2-chlorophenyl)ethyl]…
| 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) | 5.04 | 9.61 | -7.55 | 1 | 2 | 0 | 25 | 296.801 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 9.96 | -31.21 | 2 | 2 | 1 | 26 | 297.809 | 3 | ↓ |
