| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: (3R)-N-[[4-(cyclopentoxy)phenyl]methyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[[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) | 2.47 | 5.34 | -65.13 | 2 | 4 | 1 | 60 | 310.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.05 | -13.04 | 1 | 4 | 0 | 55 | 309.431 | 5 | ↓ |
