| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[(2S)-2-(benzofuran-2-ylmethylamino)propyl]pyrrolidin-2-one 1-[(2S)-2-(benzofuran-2-ylmethyl…
| 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) | 2.14 | 7.88 | -45.3 | 2 | 4 | 1 | 50 | 273.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.46 | -12.73 | 1 | 4 | 0 | 45 | 272.348 | 5 | ↓ |
