In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 15th, 2006 | 32 | 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) | 1.34 | -1.52 | -59.06 | 2 | 8 | 1 | 93 | 438.504 | 8 | ↓ |
Mid Mid (pH 6-8) | 0.76 | -1.7 | -68.42 | 1 | 8 | 1 | 90 | 438.504 | 8 | ↓ |
Lo Low (pH 4.5-6) | 1.79 | -1.8 | -120.09 | 3 | 8 | 2 | 94 | 439.512 | 7 | ↓ |
Lo Low (pH 4.5-6) | 0.76 | -1.59 | -122.05 | 2 | 8 | 2 | 91 | 439.512 | 8 | ↓ |