| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 14 | No |
Popular Name: 3-[(3-chloro-2-pyridyl)-methyl-amino]propanethioamide 3-[(3-chloro-2-pyridyl)-methyl-a…
| 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) | 0.96 | 3.54 | -14.13 | 2 | 3 | 0 | 42 | 229.736 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 3.99 | -38.04 | 3 | 3 | 1 | 43 | 230.744 | 4 | ↓ |
