| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: N-benzyl-N-(2-dimethylaminoethyl)-4-morpholino-4-oxo-butanamide N-benzyl-N-(2-dimethylaminoethyl…
| 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 | 8.53 | -48.09 | 1 | 6 | 1 | 54 | 348.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 6.06 | -8.95 | 0 | 6 | 0 | 53 | 347.459 | 8 | ↓ |
