| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | No |
Popular Name: N-(2-aminoethyl)-4-methyl-3-nitro-benzenesulfonamide N-(2-aminoethyl)-4-methyl-3-nitr…
| 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) | 0.15 | 0.12 | -63.77 | 4 | 7 | 1 | 120 | 260.295 | 5 | ↓ |
