| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]-methyl-amino]quinoline-3-carboxylic 2-[[(1S)-1-cyclopropylethyl]-met…
| 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) | 3.09 | 10.42 | -33.75 | 1 | 4 | 0 | 58 | 270.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 9.98 | -48.86 | 0 | 4 | -1 | 56 | 269.324 | 4 | ↓ |
