| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 26 | Yes |
Popular Name: 2-(pentanoylamino)-N-(3-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-(pentanoylamino)-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) | 3.30 | 7.58 | -13.65 | 2 | 5 | 0 | 71 | 371.506 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 8.01 | -51.09 | 3 | 5 | 1 | 72 | 372.514 | 7 | ↓ |
