| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-piperidino-methanone [3-amino-6-phenyl-4-(trifluorome…
| 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) | 4.72 | -0.1 | -8.31 | 2 | 4 | 0 | 59 | 405.445 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 0.01 | -33.37 | 3 | 4 | 1 | 60 | 406.453 | 3 | ↓ |
