In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 31st, 2009 | 14 | No |
Popular Name: 2-isopropoxy-4-nitro-phenol 2-isopropoxy-4-nitro-phenol
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) | 1.98 | 3.89 | -7.06 | 1 | 5 | 0 | 75 | 197.19 | 3 | ↓ |
Hi High (pH 8-9.5) | 1.98 | 4.81 | -36.15 | 0 | 5 | -1 | 78 | 196.182 | 3 | ↓ |