In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 15th, 2008 | 36 | 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) | 4.32 | 9.56 | -58.74 | 0 | 8 | -1 | 97 | 496.58 | 13 | ↓ |
Mid Mid (pH 6-8) | 3.74 | 11.88 | -14.41 | 0 | 8 | 0 | 91 | 497.588 | 13 | ↓ |
Mid Mid (pH 6-8) | 4.32 | 11.48 | -15.41 | 1 | 8 | 0 | 95 | 497.588 | 13 | ↓ |