In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 27 | Yes |
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) | 3.09 | -0.41 | -16.71 | 1 | 6 | 0 | 73 | 381.867 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.09 | -0.34 | -44.4 | 2 | 6 | 1 | 74 | 382.875 | 4 | ↓ |