| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 20 | Yes |
Popular Name: N-[4-(2-dimethylaminoethyloxy)phenyl]cyclopentanecarboxamide N-[4-(2-dimethylaminoethyloxy)ph…
| 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 | 7.75 | -38.67 | 2 | 4 | 1 | 43 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 5.27 | -9.07 | 1 | 4 | 0 | 42 | 276.38 | 6 | ↓ |
