In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 33 | No |
None
None
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) | 5.03 | 11.58 | -11.27 | 0 | 7 | 0 | 89 | 442.471 | 4 | ↓ |
Lo Low (pH 4.5-6) | 5.03 | 14.43 | -54.55 | 1 | 7 | 1 | 90 | 443.479 | 4 | ↓ |