| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | No |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1,1-dioxo-thian-4-amine N-[(5-bromo-2-thienyl)methyl]-1,…
| 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) | 2.12 | 3.51 | -64.13 | 2 | 3 | 1 | 51 | 325.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 2.33 | -13.28 | 1 | 3 | 0 | 46 | 324.265 | 3 | ↓ |
