| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[[(1S)-1-(4-isopropoxyphenyl)ethyl]amino]-4-oxo-butanoic 4-[[(1S)-1-(4-isopropoxyphenyl)e…
| 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) | 1.96 | 6.71 | -46.43 | 1 | 5 | -1 | 78 | 278.328 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 4.71 | -9.6 | 2 | 5 | 0 | 76 | 279.336 | 7 | ↓ |
