| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 4-[(4-isopropylphenyl)methyl-[(1R)-1-methylpropyl]amino]-4-oxo-butanoic 4-[(4-isopropylphenyl)methyl-[(1…
| 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) | 3.57 | 10.26 | -50.76 | 0 | 4 | -1 | 60 | 304.41 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 9.14 | -9.59 | 1 | 4 | 0 | 58 | 305.418 | 8 | ↓ |
