| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 2-[1-[2-[4-(dimethylamino)butylamino]-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-[4-(dimethylamino)butyla…
| 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) | 1.26 | 7.64 | -69.95 | 2 | 5 | 0 | 74 | 284.4 | 9 | ↓ |
