In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 36 | 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) | -0.59 | -0.73 | -29.36 | 5 | 16 | 0 | 211 | 500.476 | 10 | ↓ |
Mid Mid (pH 6-8) | -0.59 | 1.59 | -66.45 | 6 | 16 | 1 | 212 | 501.484 | 10 | ↓ |