| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)thiophene-2-carboxamide 5-bromo-N-(3-cyano-6-methyl-5,7-…
| 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) | 3.14 | 8.11 | -44.19 | 2 | 4 | 1 | 57 | 383.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 5.69 | -5.58 | 1 | 4 | 0 | 56 | 382.308 | 2 | ↓ |
