| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 31 | No |
Popular Name: [2,2-dimethyl-3-[(4-nitrophenyl)carbamoyloxy]propyl] [2,2-dimethyl-3-[(4-nitrophenyl)…
| 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) | 4.50 | 0.57 | -17.97 | 2 | 12 | 0 | 168 | 432.389 | 10 | ↓ |
