| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | No |
Popular Name: N-[(1R)-1-(3-bromo-2-thienyl)ethyl]-1,1-dioxo-thian-4-amine N-[(1R)-1-(3-bromo-2-thienyl)eth…
| 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) | 2.48 | 3.87 | -52.02 | 2 | 3 | 1 | 51 | 339.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 2.82 | -11.11 | 1 | 3 | 0 | 46 | 338.292 | 3 | ↓ |
