| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: 3,4-dimethyl-N-(morpholinomethylBLAHyl)benzenesulfonamide 3,4-dimethyl-N-(morpholinomethyl…
| 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) | 3.42 | 7.22 | -47.34 | 0 | 7 | -1 | 86 | 457.601 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 7.24 | -13.48 | 1 | 7 | 0 | 84 | 458.609 | 5 | ↓ |
