| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 6-methyl-2-[[(1S)-1-(o-tolyl)ethyl]amino]pyridine-3-carbothioamide 6-methyl-2-[[(1S)-1-(o-tolyl)eth…
| 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) | 3.06 | 7.8 | -11.89 | 3 | 3 | 0 | 51 | 285.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 8.07 | -39.08 | 4 | 3 | 1 | 52 | 286.424 | 4 | ↓ |
