| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-(3-amino-4-chloro-phenyl)-2-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]acetamide N-(3-amino-4-chloro-phenyl)-2-[(…
| 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) | 2.27 | 2.94 | -14.53 | 4 | 6 | 0 | 101 | 324.793 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 2.33 | -19.97 | 4 | 6 | 0 | 101 | 324.793 | 4 | ↓ |
