| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | No |
Popular Name: (E)-4-[[(1S)-1-carbethoxy-3-methyl-butyl]amino]-4-keto-but-2-enoate (E)-4-[[(1S)-1-carbethoxy-3-meth…
| 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) | 1.06 | 0.59 | -46.96 | 1 | 6 | -1 | 95 | 256.278 | 8 | ↓ |
