In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2010 | 18 | 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) | -1.96 | -5.13 | -8.41 | 3 | 7 | 0 | 91 | 259.306 | 7 | ↓ |
Mid Mid (pH 6-8) | -1.96 | -2.87 | -43.86 | 4 | 7 | 1 | 92 | 260.314 | 7 | ↓ |