| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | No |
Popular Name: 2-[methyl-[2-(2-pyridyl)ethyl]amino]pyridine-3-carbothioamide 2-[methyl-[2-(2-pyridyl)ethyl]am…
| 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) | 1.53 | 6.71 | -18.22 | 2 | 4 | 0 | 55 | 272.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 7.56 | -91.8 | 4 | 4 | 2 | 58 | 274.393 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 7.1 | -36.23 | 3 | 4 | 1 | 56 | 273.385 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 7.17 | -45.92 | 3 | 4 | 1 | 56 | 273.385 | 5 | ↓ |
