In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 14th, 2006 | 41 | 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) | 3.86 | 10.48 | -59.39 | 0 | 11 | -1 | 137 | 581.623 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.28 | 1.41 | -24 | 0 | 11 | 0 | 130 | 582.631 | 11 | ↓ |