| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 21 | No |
Popular Name: 4-methyl-2-[(3S)-3-methyl-1-piperidyl]-6-nitro-quinoline 4-methyl-2-[(3S)-3-methyl-1-pipe…
| 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) | 4.15 | 8.67 | -7.25 | 0 | 5 | 0 | 62 | 285.347 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 9.09 | -34.11 | 1 | 5 | 1 | 63 | 286.355 | 2 | ↓ |
