| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: 5-amino-2-ethyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzenesulfonamide 5-amino-2-ethyl-N-[(1R)-1-[(2R)-…
| 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) | 1.63 | 2.35 | -8.35 | 3 | 5 | 0 | 81 | 298.408 | 5 | ↓ |
