In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 2010 | 30 | No |
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) | 2.88 | 6.73 | -63.68 | 1 | 6 | -1 | 90 | 426.514 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.88 | 5.98 | -17.53 | 2 | 6 | 0 | 87 | 427.522 | 9 | ↓ |