| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 1-[(1S,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]-N-(m-tolyl)methanesulfonamide 1-[(1S,4R)-2-keto-7,7-dimethyl-n…
| 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) | 2.90 | -1.2 | -13.77 | 1 | 4 | 0 | 63 | 321.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | -0.63 | -53.85 | 0 | 4 | -1 | 65 | 320.434 | 4 | ↓ |
