| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: N-(3-cyanophenyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide N-(3-cyanophenyl)-2-[(4,6-diamin…
| 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) | 1.45 | 3.11 | -18.05 | 5 | 7 | 0 | 131 | 300.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 3.38 | -46.28 | 6 | 7 | 1 | 132 | 301.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 3.68 | -114.13 | 7 | 7 | 2 | 133 | 302.363 | 4 | ↓ |
