| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: N2-[[(2S)-tetrahydrofuran-2-yl]methyl]quinoline-2,6-diamine N2-[[(2S)-tetrahydrofuran-2-yl]m…
| 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) | 1.57 | 3.51 | -9.06 | 3 | 4 | 0 | 60 | 243.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 3.97 | -25.03 | 4 | 4 | 1 | 61 | 244.318 | 3 | ↓ |
