| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 30 | Yes |
Popular Name: 4-methoxy-3-morpholinocarbonyl-N-[3-(m-tolyl)propyl]benzenesulfonamide 4-methoxy-3-morpholinocarbonyl-N…
| 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) | 3.10 | 6.26 | -16.23 | 1 | 7 | 0 | 85 | 432.542 | 8 | ↓ |
