In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 31 | Yes |
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) | 1.90 | 9.31 | -56.88 | 2 | 8 | 1 | 75 | 445.975 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.90 | 6.99 | -18.07 | 1 | 8 | 0 | 74 | 444.967 | 6 | ↓ |