| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: N2-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]pyridine-2,3-diamine N2-[2-[(2S)-tetrahydrofuran-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) | 0.61 | 3.12 | -26.11 | 4 | 4 | 1 | 61 | 208.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 2.75 | -7.55 | 3 | 4 | 0 | 60 | 207.277 | 4 | ↓ |
