| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: 3,5-diacetamido-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide 3,5-diacetamido-N-[(2S)-2-(5-met…
| 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) | 0.43 | 2.65 | -28.95 | 3 | 9 | 0 | 113 | 428.489 | 7 | ↓ |
![N-[2-(2-furyl)-2-morpholino-ethyl]benzamide](http://zinc12.docking.org/img/rings/106478.gif)
