| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 4-tert-butyl-N-[(2-chlorophenyl)methyl]-N-(2-morpholinoethyl)benzenesulfonamide 4-tert-butyl-N-[(2-chlorophenyl)…
| 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) | 4.86 | 8.64 | -9.54 | 0 | 5 | 0 | 50 | 451.032 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 10.91 | -45.26 | 1 | 5 | 1 | 51 | 452.04 | 8 | ↓ |
