| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 20 | Yes |
Popular Name: 5-[2-(4-chlorophenyl)ethylamino]-3,3-dimethyl-5-oxo-pentanoic 5-[2-(4-chlorophenyl)ethylamino]…
| 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) | 2.85 | -0.36 | -52.84 | 1 | 4 | -1 | 69 | 296.774 | 7 | ↓ |
