| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 30 | No |
Popular Name: 3-nitro-N-[2-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]-2-oxo-ethyl]benzamide 3-nitro-N-[2-[4-(o-tolylmethyl)-…
| 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) | 2.38 | 11.25 | -52.29 | 2 | 8 | 1 | 100 | 411.482 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 8.93 | -15.51 | 1 | 8 | 0 | 98 | 410.474 | 6 | ↓ |
