| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-bromophenyl)ethyl]-8-methyl-quinolin-5-amine N-[(1R)-1-(4-bromophenyl)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) | 5.22 | 9.78 | -7.5 | 1 | 2 | 0 | 25 | 341.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.22 | 10.12 | -31.2 | 2 | 2 | 1 | 26 | 342.26 | 3 | ↓ |
