| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: N-[(5-chloro-2-methoxy-phenyl)methyl]quinolin-8-amine N-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 3.81 | 7.55 | -7.36 | 1 | 3 | 0 | 34 | 298.773 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.05 | -29.78 | 2 | 3 | 1 | 35 | 299.781 | 4 | ↓ |
