In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2005 | 31 | No |
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) | -0.83 | -7.96 | -16.86 | 7 | 11 | 0 | 186 | 436.369 | 4 | ↓ |
Hi High (pH 8-9.5) | -0.83 | -7.02 | -56.73 | 6 | 11 | -1 | 189 | 435.361 | 4 | ↓ |
Hi High (pH 8-9.5) | -0.83 | -7.05 | -54.53 | 6 | 11 | -1 | 189 | 435.361 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
M.P. | 205-211 C | Indofine |
MP | 205-211o C | Indofine |
APPEARANCE | Orange yellow powder | Indofine |
SOLUBILITY | Soluble in butanol:acetic acid:water (4:1:5) | Indofine |
SOLUBILITY | Soluble in n Butanol:Acetic acid:; Water (4:1:5) | Indofine |