| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | Yes |
Popular Name: (2R)-2-[[4-(cyclopentoxy)phenyl]amino]-N-phenyl-propanamide (2R)-2-[[4-(cyclopentoxy)phenyl]…
| 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) | 5.05 | 8.39 | -9.77 | 2 | 4 | 0 | 50 | 324.424 | 6 | ↓ |
