| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 3-cyclopropyl-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide 3-cyclopropyl-N-[(1S)-2-(ethylam…
| 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) | 1.12 | 4.02 | -9.52 | 2 | 4 | 0 | 58 | 266.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
