| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | No |
Popular Name: (E)-4-[[(1S)-1-methylheptyl]amino]-4-oxo-but-2-enoic (E)-4-[[(1S)-1-methylheptyl]amin…
| 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 | 6.71 | -45.87 | 1 | 4 | -1 | 69 | 226.296 | 8 | ↓ |
