| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | Yes |
Popular Name: N2-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]quinoline-2,6-diamine N2-[[(2S)-1-ethylpyrrolidin-2-yl…
| 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) | 1.99 | 6.65 | -35.84 | 4 | 4 | 1 | 55 | 271.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.49 | -7.24 | 3 | 4 | 0 | 54 | 270.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 7.11 | -86.71 | 5 | 4 | 2 | 57 | 272.396 | 4 | ↓ |
