| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: 2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-6-methyl-pyridine-3-carbothioamide 2-[[(1R)-2-methoxy-1-methyl-ethy…
| 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) | 1.01 | 3.37 | -12.46 | 3 | 4 | 0 | 60 | 239.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.7 | -38.92 | 4 | 4 | 1 | 61 | 240.352 | 5 | ↓ |
