| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 2-[[(6R)-6-methyl-2-(pentanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]amino]ethyl 2-[[(6R)-6-methyl-2-(pentanoylam…
| 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) | 5.11 | 10.34 | -12.73 | 2 | 6 | 0 | 85 | 422.591 | 12 | ↓ |
