| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | No |
Popular Name: 6-methyl-2-[[(1S)-1-methylpropyl]amino]pyridine-3-carbothioamide 6-methyl-2-[[(1S)-1-methylpropyl…
| 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) | 1.91 | 5.06 | -10.87 | 3 | 3 | 0 | 51 | 223.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.39 | -36.58 | 4 | 3 | 1 | 52 | 224.353 | 4 | ↓ |
