In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2004 | 38 | 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) | 4.48 | 11.33 | -45.27 | 0 | 8 | -1 | 97 | 522.618 | 12 | ↓ |
Mid Mid (pH 6-8) | 4.93 | -0.67 | -31.67 | 1 | 8 | 0 | 94 | 523.626 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.90 | -0.41 | -27.09 | 0 | 8 | 0 | 91 | 523.626 | 12 | ↓ |