| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: (7-chloro-8-methyl-4-quinolyl)-[(1S,2R)-2-methylcyclohexyl]amine (7-chloro-8-methyl-4-quinolyl)-[…
| 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) | 5.88 | 0.23 | -4.93 | 1 | 2 | 0 | 24 | 288.822 | 2 | ↓ |
