| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | No |
Popular Name: [[5-(morpholinomethyl)-2-furyl]methyleneamino]BLAHdione [[5-(morpholinomethyl)-2-furyl]m…
| 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 | 4.6 | -16.97 | 0 | 7 | 0 | 75 | 355.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 6.86 | -46.13 | 1 | 7 | 1 | 77 | 356.402 | 4 | ↓ |
![[[5-(morpholinomethyl)-2-furyl]methyleneamino]BLAHquinone](http://zinc12.docking.org/img/rings/76521.gif)
