| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 38 | No |
Popular Name: N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-4-nitro-benzamide 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) | 2.55 | 12.01 | -19.3 | 0 | 10 | 0 | 112 | 520.586 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 14.35 | -72.16 | 1 | 10 | 1 | 113 | 521.594 | 12 | ↓ |
