| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: N-[(R)-cyclopentyl(2-thienyl)methyl]-2-(ethylamino)-2-methyl-propanamide N-[(R)-cyclopentyl(2-thienyl)met…
| 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) | 3.65 | 7.05 | -40.34 | 3 | 3 | 1 | 46 | 295.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.29 | -6.45 | 2 | 3 | 0 | 41 | 294.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
