| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 13 | No |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]prop-2-enamide N-[(1S)-1-methyl-2-oxo-2-(propyl…
| 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) | 0.38 | 1.15 | -8.83 | 2 | 4 | 0 | 58 | 184.239 | 5 | ↓ |
