In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 33 | 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) | 3.95 | 13.07 | -44.29 | 1 | 6 | 1 | 54 | 452.598 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.95 | 13.41 | -90.76 | 2 | 6 | 2 | 55 | 453.606 | 4 | ↓ |