| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 30 | Yes |
Popular Name: N-[(5-methyl-2-furyl)methyl]-N-(2-morpholinoethyl)-2-phenyl-benzamide N-[(5-methyl-2-furyl)methyl]-N-(…
| 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) | 3.41 | 10.16 | -11.48 | 0 | 5 | 0 | 46 | 404.51 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 12.44 | -50.42 | 1 | 5 | 1 | 47 | 405.518 | 7 | ↓ |
