In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 14th, 2007 | 14 | 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) | 2.23 | 4.81 | -48.94 | 1 | 4 | -1 | 51 | 206.25 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.23 | 5.07 | -22.45 | 2 | 4 | 0 | 52 | 207.258 | 2 | ↓ |