In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 15th, 2006 | 29 | 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) | 0.56 | 4.96 | -33.97 | 4 | 12 | 1 | 154 | 399.439 | 8 | ↓ |
Mid Mid (pH 6-8) | 0.56 | 3.19 | -10.44 | 3 | 12 | 0 | 153 | 398.431 | 8 | ↓ |