| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-methanesulfonamido-5-methyl-benzamide N-(cyclobutylmethyl)-2-methanesu…
| 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) | 1.78 | 3.46 | -13.93 | 2 | 5 | 0 | 75 | 296.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 3.47 | -50.28 | 1 | 5 | -1 | 77 | 295.384 | 5 | ↓ |
