| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-[[2-(dimethylamino)-2-methyl-propyl]amino]-4,6-dimethyl-pyridine-3-carbothioamide 2-[[2-(dimethylamino)-2-methyl-p…
| 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) | 2.30 | 6.6 | -91.29 | 5 | 4 | 2 | 57 | 282.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 3.9 | -10.09 | 3 | 4 | 0 | 54 | 280.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.26 | -41.85 | 4 | 4 | 1 | 55 | 281.449 | 5 | ↓ |
