In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2005 | 36 | 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) | -0.04 | -12.45 | -19.61 | 7 | 13 | 0 | 208 | 508.432 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
M.P. | 250 C (dec) | Indofine |
MP | 250o C | Indofine |