In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2005 | 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) | 5.03 | 0.28 | -12.35 | 0 | 7 | 0 | 83 | 512.002 | 9 | ↓ |
Mid Mid (pH 6-8) | 5.03 | 0.41 | -16.02 | 0 | 7 | 0 | 83 | 512.002 | 9 | ↓ |
Mid Mid (pH 6-8) | 5.22 | 1.51 | -13.03 | 0 | 7 | 0 | 83 | 512.002 | 9 | ↓ |
Mid Mid (pH 6-8) | 5.22 | 0.52 | -14.15 | 0 | 7 | 0 | 83 | 512.002 | 9 | ↓ |