| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 23 | Yes |
Popular Name: 5-[[benzyl(cyclopropyl)amino]methyl]-N,N-dimethyl-furan-2-sulfonamide 5-[[benzyl(cyclopropyl)amino]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) | 2.36 | 7.61 | -42.37 | 1 | 5 | 1 | 55 | 335.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
