| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: 4-oxo-4-[[(2S)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]butanoic 4-oxo-4-[[(2S)-tetrahydrofuran-2…
| 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) | 1.12 | 6.63 | -50.37 | 0 | 5 | -1 | 70 | 296.368 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 5.52 | -11.61 | 1 | 5 | 0 | 67 | 297.376 | 7 | ↓ |
