| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: (2R)-2-cyclopentyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide (2R)-2-cyclopentyl-N-[3-(pyrroli…
| 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) | 2.99 | 8.33 | -20.34 | 1 | 4 | 0 | 49 | 314.429 | 4 | ↓ |
