| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | Yes |
Popular Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-morpholino-4-oxo-butanamide N-[[2-(2-diethylaminoethyloxy)ph…
| 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) | 1.35 | 7.26 | -40.91 | 2 | 7 | 1 | 72 | 392.52 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 5.12 | -10.63 | 1 | 7 | 0 | 71 | 391.512 | 11 | ↓ |
