| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 28 | Yes |
Popular Name: 7-[(3S,4S)-3-amino-4-ethyl-1-piperidyl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic 7-[(3S,4S)-3-amino-4-ethyl-1-pip…
| 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) | 1.11 | 7.42 | -112.16 | 3 | 7 | 0 | 102 | 385.464 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.63 | 6.46 | -82.1 | 4 | 7 | 1 | 105 | 386.472 | 4 | ↓ |
