| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | Yes |
Popular Name: 2-(4-fluorobenzoyl)amino-N-(3-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-(4-fluorobenzoyl)amino-N-(3-py…
| 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) | 3.23 | 8.48 | -11.78 | 2 | 5 | 0 | 71 | 409.486 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 8.76 | -46.73 | 3 | 5 | 1 | 72 | 410.494 | 5 | ↓ |
