| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 4-tert-butyl-N-(3-morpholinopropyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide 4-tert-butyl-N-(3-morpholinoprop…
| 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) | 5.40 | 9.79 | -11.85 | 0 | 5 | 0 | 50 | 498.611 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 12.05 | -54.34 | 1 | 5 | 1 | 51 | 499.619 | 10 | ↓ |
