In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2009 | 26 | 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) | 4.43 | 10.44 | -41.02 | 2 | 4 | 1 | 35 | 355.502 | 10 | ↓ |
Lo Low (pH 4.5-6) | 4.43 | 11.51 | -124.93 | 3 | 4 | 2 | 40 | 356.51 | 10 | ↓ |