| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 27 | Yes |
Popular Name: 4-[[2-furylmethyl-(2-morpholino-2-oxo-ethyl)amino]methyl]-N-methyl-benzamide 4-[[2-furylmethyl-(2-morpholino-…
| 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) | 0.79 | 6.59 | -58.55 | 2 | 7 | 1 | 76 | 372.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 4.47 | -22.85 | 1 | 7 | 0 | 75 | 371.437 | 7 | ↓ |
