| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 23 | Yes |
Popular Name: (2S)-1-acetyl-N,N-bis(2-furylmethyl)pyrrolidine-2-carboxamide (2S)-1-acetyl-N,N-bis(2-furylmet…
| 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) | 0.76 | 7.28 | -19.42 | 0 | 6 | 0 | 67 | 316.357 | 5 | ↓ |
