| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: 2-amino-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide 2-amino-N-[[(2S)-tetrahydrofuran…
| 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) | 0.82 | 0.23 | -10.67 | 3 | 5 | 0 | 81 | 256.327 | 4 | ↓ |
