| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 24 | Yes |
Popular Name: N-[2-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide N-[2-methyl-5-(6-methyl-3,4-dihy…
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| 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) | 3.60 | 9.25 | -22.12 | 1 | 4 | 0 | 49 | 322.408 | 2 | ↓ |
