| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 3-amino-N,N-dimethyl-4-[2-[(2S)-tetrahydrofuran-2-yl]ethylamino]benzenesulfonamide 3-amino-N,N-dimethyl-4-[2-[(2S)-…
| 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) | 0.80 | 1.37 | -10.9 | 3 | 6 | 0 | 85 | 313.423 | 6 | ↓ |
