In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2006 | 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) | 4.25 | 6.57 | -103.62 | 6 | 4 | 2 | 74 | 356.51 | 8 | ↓ |
Hi High (pH 8-9.5) | 4.25 | 7.32 | -85.36 | 5 | 4 | 1 | 76 | 355.502 | 8 | ↓ |