| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | No |
Popular Name: 4-amino-3-nitro-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzenesulfonamide 4-amino-3-nitro-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) | 1.08 | 1.45 | -12.99 | 3 | 8 | 0 | 127 | 315.351 | 5 | ↓ |
