| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | Yes |
Popular Name: 4-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethoxy]benzoic 4-[2-[[(1S)-1-(2-methoxyphenyl)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) | 2.98 | 7.06 | -58.23 | 1 | 6 | -1 | 88 | 328.344 | 7 | ↓ |
