| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | No |
Popular Name: 4-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-4-oxo-but-2-enoic 4-[[(1S)-1-(4-methoxyphenyl)ethy…
| 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) | 1.20 | 5.85 | -58.51 | 1 | 5 | -1 | 78 | 248.258 | 5 | ↓ |
