| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 21 | Yes |
Popular Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclohexanamine N-[(2-chloro-6,8-dimethyl-3-quin…
| 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) | 5.16 | -0.54 | -41.47 | 2 | 2 | 1 | 29 | 303.857 | 3 | ↓ |
