| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 21 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-N-methyl-1-phenyl-methanesulfonamide N-[(3-methoxyphenyl)methyl]-N-me…
| 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) | 2.74 | 6.48 | -15.42 | 0 | 4 | 0 | 47 | 305.399 | 6 | ↓ |
