| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: (2R)-N'-cyclopentyl-N-p-phenetyl-pyrrolidine-1,2-dicarboxamide (2R)-N'-cyclopentyl-N-p-phenetyl…
| 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) | 3.02 | -2.71 | -18.6 | 2 | 6 | 0 | 70 | 345.443 | 5 | ↓ |
