| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: N,N-dimethyl-2-[[3-[(1R)-1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide N,N-dimethyl-2-[[3-[(1R)-1-(meth…
| 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) | 0.45 | 2.98 | -42.76 | 4 | 6 | 1 | 78 | 279.364 | 5 | ↓ |
