| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 37 | Yes |
Popular Name: 4-ethyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)benzamide 4-ethyl-N-[2-[2-furylmethyl(phen…
| 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) | 3.51 | 12.67 | -17.55 | 0 | 7 | 0 | 66 | 503.643 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 14.94 | -47.83 | 1 | 7 | 1 | 67 | 504.651 | 12 | ↓ |
