| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 24 | Yes |
Popular Name: (3R)-5-oxo-1-(p-tolylmethyl)-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrrolidine-3-carboxamide (3R)-5-oxo-1-(p-tolylmethyl)-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) | 1.40 | 6.97 | -13.49 | 1 | 5 | 0 | 59 | 330.428 | 6 | ↓ |
