| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | No |
Popular Name: 6-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]pyridine-3-carbothioamide 6-[[(1S)-1-[(2S)-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) | 1.40 | 3.78 | -12.28 | 3 | 4 | 0 | 60 | 251.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 4.25 | -45.4 | 4 | 4 | 1 | 61 | 252.363 | 4 | ↓ |
