| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-N-(2-morpholinoethyl)naphthalene-1-sulfonamide N-[(3-benzyloxyphenyl)methyl]-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) | 5.31 | 10.72 | -13.11 | 0 | 6 | 0 | 59 | 516.663 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 12.98 | -49.41 | 1 | 6 | 1 | 60 | 517.671 | 10 | ↓ |
