| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | Yes |
Popular Name: 2-[[(3S)-3-morpholinobutyl]amino]quinoline-4-carboxylic 2-[[(3S)-3-morpholinobutyl]amino…
| 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) | 2.42 | 5.35 | -53.64 | 2 | 6 | 0 | 79 | 329.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.27 | -92.13 | 3 | 6 | 1 | 80 | 330.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 4.91 | -53.41 | 1 | 6 | -1 | 78 | 328.392 | 6 | ↓ |
