In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2007 | 37 | 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) | 3.40 | 9.45 | -61.47 | 3 | 8 | 1 | 101 | 503.575 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.82 | -0.54 | -73.55 | 2 | 8 | 1 | 97 | 503.575 | 10 | ↓ |