| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 14 | No |
Popular Name: (2S)-2-[[(E)-but-2-enoyl]amino]-3,3-dimethyl-butanoic (2S)-2-[[(E)-but-2-enoyl]amino]-…
| 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) | -0.21 | 4.93 | -54.15 | 1 | 4 | -1 | 69 | 198.242 | 4 | ↓ |
