| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 30 | Yes |
Popular Name: 3-(methanesulfonamido)-4-methyl-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide 3-(methanesulfonamido)-4-methyl-…
| 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) | 3.79 | 7.39 | -22.75 | 2 | 6 | 0 | 85 | 424.522 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 7.44 | -51.02 | 1 | 6 | -1 | 87 | 423.514 | 8 | ↓ |
