| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 24 | Yes |
Popular Name: N-[(2R)-2-(2-furyl)-2-morpholino-ethyl]-3,4-dimethyl-benzamide N-[(2R)-2-(2-furyl)-2-morpholino…
| 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) | 2.67 | 5.28 | -10.87 | 1 | 5 | 0 | 55 | 328.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.73 | -40.69 | 2 | 5 | 1 | 56 | 329.42 | 5 | ↓ |
