In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2009 | 28 | 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) | 3.74 | 9.21 | -16.94 | 3 | 10 | 0 | 150 | 452.265 | 9 | ↓ |
Lo Low (pH 4.5-6) | 3.74 | 9.33 | -53.88 | 4 | 10 | 0 | 151 | 453.273 | 9 | ↓ |