| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | Yes |
Popular Name: (2R)-N-[[5-(morpholinomethyl)-2-furyl]methyl]-2-(1-oxoisoindolin-2-yl)propanamide (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) | 0.94 | 5.76 | -23.8 | 1 | 7 | 0 | 75 | 383.448 | 6 | ↓ |
