| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 8-chloro-N-[(1R)-3-methoxy-1,3-dimethyl-butyl]quinolin-5-amine 8-chloro-N-[(1R)-3-methoxy-1,3-d…
| 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) | 4.75 | 7.36 | -7.45 | 1 | 3 | 0 | 34 | 292.81 | 5 | ↓ |
