| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 26 | No |
Popular Name: [5-(morpholinomethyl)-2-furyl]methyleneaminoBLAHdione [5-(morpholinomethyl)-2-furyl]me…
| 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) | 1.42 | 0.42 | -43.28 | 1 | 7 | 1 | 76 | 356.402 | 4 | ↓ |
