| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | No |
Popular Name: N-(2-morpholinoethyl)-4-nitro-N-[(4-nitrophenyl)methyl]benzamide N-(2-morpholinoethyl)-4-nitro-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) | 2.10 | 8.92 | -15.36 | 0 | 10 | 0 | 124 | 414.418 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 11.16 | -75.3 | 1 | 10 | 1 | 126 | 415.426 | 8 | ↓ |
