| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | Yes |
Popular Name: 2-(p-anisoylamino)-N-(3-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-(p-anisoylamino)-N-(3-pyridylm…
| 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) | 3.13 | -3.11 | -13.09 | 2 | 6 | 0 | 80 | 421.522 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | -2.99 | -48.15 | 3 | 6 | 1 | 81 | 422.53 | 6 | ↓ |
