| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 12 | Yes |
Popular Name: 1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidin-3-one 1-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 0.02 | 4.3 | -40.68 | 1 | 3 | 1 | 31 | 170.232 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 1.73 | -5.7 | 0 | 3 | 0 | 30 | 169.224 | 2 | ↓ |
