| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-8-methyl-quinolin-5-amine N-[(4-chlorophenyl)methyl]-8-met…
| 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) | 4.53 | 9.3 | -30.43 | 2 | 2 | 1 | 26 | 283.782 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 8.95 | -7.21 | 1 | 2 | 0 | 25 | 282.774 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
