In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2010 | 32 | 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) | 3.79 | 11.29 | -53.13 | 2 | 7 | -1 | 126 | 440.516 | 8 | ↓ |
Lo Low (pH 4.5-6) | 3.79 | 9.31 | -15.15 | 3 | 7 | 0 | 124 | 441.524 | 8 | ↓ |