| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 15 | No |
Popular Name: N-[(2R)-2-methyl-4-(prop-2-enoylamino)butyl]prop-2-enamide N-[(2R)-2-methyl-4-(prop-2-enoyl…
| 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) | 0.83 | 2.07 | -13.26 | 2 | 4 | 0 | 58 | 210.277 | 7 | ↓ |
