| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: 2-[4-[isopropyl(methyl)amino]butylamino]pyridine-3-carbothioamide 2-[4-[isopropyl(methyl)amino]but…
| 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) | 1.89 | 6.77 | -42.72 | 4 | 4 | 1 | 55 | 281.449 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 7.14 | -93.3 | 5 | 4 | 2 | 57 | 282.457 | 8 | ↓ |
