In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 26 | 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) | 2.01 | 2.88 | -55.14 | 2 | 6 | -1 | 99 | 356.329 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.01 | 2.11 | -14.15 | 3 | 6 | 0 | 96 | 357.337 | 4 | ↓ |