| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[[(1S)-3-hydroxy-3-oxo-1-(2-thienyl)propyl]amino]-4-oxo-butanoic 4-[[(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) | 0.20 | 5.46 | -100.35 | 1 | 6 | -2 | 109 | 269.278 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 3.48 | -51.47 | 2 | 6 | -1 | 107 | 270.286 | 7 | ↓ |
