| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | Yes |
Popular Name: 3-amino-N-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide 3-amino-N-methyl-N-[2-oxo-2-(pro…
| 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) | -0.78 | 0.26 | -51.69 | 4 | 5 | 1 | 77 | 202.278 | 6 | ↓ |
