| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: 3-cyclopropyl-N-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]thiophene-2-carboxamide 3-cyclopropyl-N-[(1R)-1-methyl-2…
| 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) | 0.74 | 3.18 | -10.08 | 2 | 4 | 0 | 58 | 252.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
