| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 24 | Yes |
Popular Name: (1S,2R)-N-[2-(ethylsulfonylamino)ethyl]-2-(1-naphthyl)cyclopropanecarboxamide (1S,2R)-N-[2-(ethylsulfonylamino…
| 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) | 2.32 | 4.69 | -19.06 | 2 | 5 | 0 | 75 | 346.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
