| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | Yes |
Popular Name: N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)pentanamide N-[2-[2-furylmethyl(phenethyl)am…
| 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) | 3.29 | 11.13 | -17.81 | 0 | 7 | 0 | 66 | 455.599 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 13.4 | -49.82 | 1 | 7 | 1 | 67 | 456.607 | 13 | ↓ |
