| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: (2S)-N-methyl-N-[(5-methyl-2-furyl)methyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide (2S)-N-methyl-N-[(5-methyl-2-fur…
| 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) | 1.89 | 7.69 | -18.4 | 0 | 5 | 0 | 54 | 332.425 | 4 | ↓ |
