| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2011 | 14 | Yes |
Popular Name: 2-methyl-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]propanamide 2-methyl-N-[(1R)-1-methyl-2-oxo-…
| 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) | 0.86 | 2.08 | -8.18 | 2 | 4 | 0 | 58 | 200.282 | 5 | ↓ |
