| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-[[(1S)-4-(diethylamino)-1-methyl-butyl]amino]-6-methyl-pyridine-3-carbothioamide 2-[[(1S)-4-(diethylamino)-1-meth…
| 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) | 2.35 | 8.53 | -45.71 | 4 | 4 | 1 | 55 | 309.503 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 8.82 | -94.36 | 5 | 4 | 2 | 57 | 310.511 | 9 | ↓ |
