| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 25 | Yes |
Popular Name: 7-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-1-ethyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic 7-[(3R)-3-(aminomethyl)pyrrolidi…
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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) | -0.59 | 8.16 | -101.27 | 3 | 6 | 0 | 93 | 351.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.33 | 5.99 | -82.01 | 4 | 6 | 1 | 96 | 352.361 | 3 | ↓ |
