| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: 2-[(3,4-dichlorophenyl)methylamino]ethanesulfonamide 2-[(3,4-dichlorophenyl)methylami…
| 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) | 1.57 | 1.19 | -62.99 | 4 | 4 | 1 | 77 | 284.188 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | -0.17 | -13.36 | 3 | 4 | 0 | 72 | 283.18 | 5 | ↓ |
