In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 31 | 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) | -0.11 | 9.94 | -32.99 | 3 | 8 | 1 | 101 | 461.999 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.15 | 9.88 | -14.96 | 2 | 8 | 0 | 100 | 460.991 | 5 | ↓ |