In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2008 | 28 | 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) | 2.22 | 6.97 | -41.22 | 1 | 6 | 1 | 52 | 386.516 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.22 | 9.3 | -95.03 | 2 | 6 | 2 | 53 | 387.524 | 6 | ↓ |