| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: 3-methyl-N-[2-methyl-3-(propylsulfonylamino)phenyl]butanamide 3-methyl-N-[2-methyl-3-(propylsu…
| 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) | 3.23 | 4.97 | -47.74 | 1 | 5 | -1 | 77 | 311.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 4.95 | -13.98 | 2 | 5 | 0 | 75 | 312.435 | 7 | ↓ |
