| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | Yes |
Popular Name: (3S)-3-[(4-methylsulfonylbenzoyl)amino]-3-(2-thienyl)propanoic (3S)-3-[(4-methylsulfonylbenzoyl…
| 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) | 1.00 | 3.64 | -60.96 | 1 | 6 | -1 | 103 | 352.413 | 6 | ↓ |
