| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 20 | Yes |
Popular Name: 2,3-dichloro-N-(2-morpholinoethyl)benzenesulfonamide 2,3-dichloro-N-(2-morpholinoethy…
| 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) | 2.14 | 0.52 | -9.92 | 1 | 5 | 0 | 59 | 339.244 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 2.79 | -43.09 | 2 | 5 | 1 | 60 | 340.252 | 5 | ↓ |
