In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2005 | 26 | 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) | 1.49 | 3.08 | -26.32 | 2 | 10 | 0 | 175 | 348.326 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.58 | 3.26 | -55.12 | 2 | 10 | 1 | 174 | 349.334 | 2 | ↓ |