In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2008 | 31 | 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) | 1.89 | 3.05 | -64.37 | 2 | 8 | -1 | 119 | 426.445 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.34 | 2.03 | -32.43 | 3 | 8 | 0 | 117 | 427.453 | 8 | ↓ |
Mid Mid (pH 6-8) | 1.31 | 3.05 | -25.65 | 2 | 8 | 0 | 113 | 427.453 | 9 | ↓ |