| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 33 | Yes |
Popular Name: 2-(4-acetamidophenyl)-6-methyl-N-[2-[(2R)-2-methyl-1-piperidyl]ethyl]quinoline-4-carboxamide 2-(4-acetamidophenyl)-6-methyl-N…
| 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) | 4.17 | 10.56 | -65.43 | 3 | 6 | 1 | 76 | 445.587 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 8.3 | -23.72 | 2 | 6 | 0 | 74 | 444.579 | 6 | ↓ |
