| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 21 | Yes |
Popular Name: (2S)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-(3-oxo-3-pyrrolidin-1-yl-…
| 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) | 1.48 | 6.67 | -21.01 | 1 | 4 | 0 | 49 | 304.415 | 4 | ↓ |
