| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (4R)-4-(cyclopentylamino)-6,7-dihydro-5H-benzothiophene-4-carboxamide (4R)-4-(cyclopentylamino)-6,7-di…
| 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) | 2.29 | 4.12 | -42.6 | 4 | 3 | 1 | 60 | 265.402 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.2 | -6.64 | 3 | 3 | 0 | 55 | 264.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
