| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: (3R)-1-benzyl-N-methyl-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide (3R)-1-benzyl-N-methyl-5-oxo-N-(…
| 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) | 2.21 | 9.38 | -12.65 | 0 | 4 | 0 | 41 | 328.437 | 5 | ↓ |
