| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 2-[[(1R)-1,2-dimethylpropyl]-methyl-amino]-6-methyl-pyridine-3-carbothioamide 2-[[(1R)-1,2-dimethylpropyl]-met…
| 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) | 2.40 | 6.87 | -10.31 | 2 | 3 | 0 | 42 | 251.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.45 | -34.6 | 3 | 3 | 1 | 43 | 252.407 | 4 | ↓ |
