| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-4-methyl-N-(3-morpholinopropyl)benzenesulfonamide N-[(3-benzyloxyphenyl)methyl]-4-…
| 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) | 4.87 | 10.42 | -12.39 | 0 | 6 | 0 | 59 | 494.657 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 12.68 | -49.46 | 1 | 6 | 1 | 60 | 495.665 | 11 | ↓ |
