| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 26 | Yes |
Popular Name: 2-(methanesulfonamido)-N,5-dimethyl-N-(2-naphthyl)benzamide 2-(methanesulfonamido)-N,5-dimet…
None
| 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) | 3.87 | 7.32 | -50.79 | 0 | 5 | -1 | 69 | 367.45 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 7.38 | -16.67 | 1 | 5 | 0 | 66 | 368.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
