| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 6-methyl-2-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]pyridine-3-carbothioamide 6-methyl-2-[[(1R)-1-[(2S)-tetrah…
| 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) | 1.41 | 4.44 | -12.68 | 3 | 4 | 0 | 60 | 265.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 4.78 | -39.12 | 4 | 4 | 1 | 61 | 266.39 | 4 | ↓ |
