| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: 4-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-4-oxo-butanoic 4-[methyl-[[(2S)-tetrahydrofuran…
| 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) | -0.17 | 4.86 | -50.91 | 0 | 5 | -1 | 70 | 214.241 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 2.88 | -10.59 | 1 | 5 | 0 | 67 | 215.249 | 5 | ↓ |
