| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: 2-[[(1S)-2-(diethylamino)-1-methyl-ethyl]amino]-4,6-dimethyl-pyridine-3-carbothioamide 2-[[(1S)-2-(diethylamino)-1-meth…
| 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) | 2.58 | 7.96 | -100.86 | 5 | 4 | 2 | 57 | 296.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.11 | -9.83 | 3 | 4 | 0 | 54 | 294.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 7.65 | -43.44 | 4 | 4 | 1 | 55 | 295.476 | 7 | ↓ |
