| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 33 | Yes |
Popular Name: (2R)-N-[[5-(morpholinomethyl)-2-furyl]methyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide (2R)-N-[[5-(morpholinomethyl)-2-…
| 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) | 2.19 | 7.86 | -13.78 | 1 | 7 | 0 | 75 | 445.519 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 10.22 | -48.01 | 2 | 7 | 1 | 76 | 446.527 | 7 | ↓ |
