| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 6-[[(1S)-3-hydroxy-3-oxo-1-(2-thienyl)propyl]amino]-6-oxo-hexanoic 6-[[(1S)-3-hydroxy-3-oxo-1-(2-th…
| 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) | 1.21 | 7.02 | -101.69 | 1 | 6 | -2 | 109 | 297.332 | 9 | ↓ |
