| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | Yes |
Popular Name: 2-methyl-N-[(3S)-5-oxo-1-phenethyl-pyrrolidin-3-yl]furan-3-carboxamide 2-methyl-N-[(3S)-5-oxo-1-pheneth…
| 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) | 1.57 | 7.29 | -15.09 | 1 | 5 | 0 | 63 | 312.369 | 5 | ↓ |
