In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2005 | 33 | 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) | 6.70 | 1.08 | -7.02 | 0 | 4 | 0 | 55 | 484.423 | 6 | ↓ |
Mid Mid (pH 6-8) | 6.70 | 1.36 | -10.4 | 0 | 4 | 0 | 55 | 484.423 | 6 | ↓ |
Mid Mid (pH 6-8) | 6.88 | 2.3 | -8.83 | 0 | 4 | 0 | 55 | 484.423 | 6 | ↓ |
Mid Mid (pH 6-8) | 6.88 | 1.49 | -7.83 | 0 | 4 | 0 | 55 | 484.423 | 6 | ↓ |