| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[[(1R)-1-(4-chlorophenyl)propyl]amino]-4-oxo-butanoic 4-[[(1R)-1-(4-chlorophenyl)propy…
| 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) | 1.44 | 6.99 | -44.84 | 1 | 4 | -1 | 69 | 268.72 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 5.02 | -8.14 | 2 | 4 | 0 | 66 | 269.728 | 6 | ↓ |
