| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 19 | Yes |
Popular Name: 5-{[2-(4-chlorophenyl)ethyl]amino}-3-methyl-5-oxopentanoic acid 5-{[2-(4-chlorophenyl)ethyl]amin…
| 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) | 2.43 | -0.72 | -55.06 | 1 | 4 | -1 | 69 | 282.747 | 7 | ↓ |
