In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2009 | 28 | Yes |
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) | -0.19 | -1.67 | -24.61 | 5 | 11 | 0 | 163 | 387.352 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.27 | -3.5 | -73.41 | 4 | 11 | -1 | 166 | 386.344 | 4 | ↓ |