| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 4-[(3-ethoxyphenyl)methyl-[(1S)-1-methylpropyl]amino]-4-oxo-butanoic 4-[(3-ethoxyphenyl)methyl-[(1S)-…
| 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) | 2.47 | 8.92 | -55.33 | 0 | 5 | -1 | 70 | 306.382 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.8 | -11.63 | 1 | 5 | 0 | 67 | 307.39 | 9 | ↓ |
