| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-4-methoxy-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) | 4.48 | 9.04 | -12.93 | 0 | 7 | 0 | 68 | 510.656 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 11.31 | -51.08 | 1 | 7 | 1 | 70 | 511.664 | 12 | ↓ |
