| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 3-[(5-chloro-2-pyridyl)-isobutyl-amino]propanethioamide 3-[(5-chloro-2-pyridyl)-isobutyl…
| 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 | 6.7 | -9.2 | 2 | 3 | 0 | 42 | 271.817 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 7.05 | -33.99 | 3 | 3 | 1 | 43 | 272.825 | 6 | ↓ |
