| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 23 | No |
Popular Name: 3-(2-benzyl-3-sulfanyl-propanoyl)amino-2-methyl-benzoic 3-(2-benzyl-3-sulfanyl-propanoyl…
| 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) | 3.54 | 0.46 | -50.56 | 1 | 4 | -1 | 69 | 328.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | -0.5 | -98.22 | 1 | 4 | -2 | 69 | 327.405 | 6 | ↓ |
