| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | No |
Popular Name: 2-[[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]pyridine-4-carbothioamide 2-[[(1R)-1-[(2R)-tetrahydrofuran…
| 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) | 1.35 | 3.79 | -12.5 | 3 | 4 | 0 | 60 | 251.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.27 | -43.4 | 4 | 4 | 1 | 61 | 252.363 | 4 | ↓ |
