| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 14 | Yes |
Popular Name: N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]pyridin-2-amine N-[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) | 1.17 | 4.78 | -27.74 | 2 | 3 | 1 | 35 | 193.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.3 | -5.37 | 1 | 3 | 0 | 34 | 192.262 | 4 | ↓ |
