| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 13 | Yes |
Popular Name: 1-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrrolidin-3-one 1-[(1S)-1-[(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) | 0.35 | 4.58 | -40.71 | 1 | 3 | 1 | 31 | 184.259 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.36 | -4.78 | 0 | 3 | 0 | 30 | 183.251 | 2 | ↓ |
