| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: (2R)-N-cyclopentyl-5-keto-1-(4-methylbenzyl)pyrrolidine-2-carboxamide (2R)-N-cyclopentyl-5-keto-1-(4-m…
| 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) | 2.41 | 8.09 | -14.92 | 1 | 4 | 0 | 49 | 300.402 | 4 | ↓ |
