| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: (2S)-1-acetyl-N-(2-furylmethyl)-N-(2-thienylmethyl)pyrrolidine-2-carboxamide (2S)-1-acetyl-N-(2-furylmethyl)-…
| 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) | 1.40 | 8.06 | -17.5 | 0 | 5 | 0 | 54 | 332.425 | 5 | ↓ |
