| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 2-[[(1S)-2-methoxy-1-methyl-ethyl]-methyl-amino]-6-methyl-pyridine-3-carbothioamide 2-[[(1S)-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) | 1.26 | 4.56 | -11.4 | 2 | 4 | 0 | 51 | 253.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.98 | -35.88 | 3 | 4 | 1 | 53 | 254.379 | 5 | ↓ |
