In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2009 | 34 | 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) | -1.36 | 4.39 | -97.31 | 6 | 10 | -1 | 188 | 467.454 | 2 | ↓ |
Hi High (pH 8-9.5) | -1.95 | 3.89 | -192.22 | 4 | 10 | -2 | 188 | 466.446 | 2 | ↓ |
Mid Mid (pH 6-8) | -1.95 | 3.6 | -158.49 | 5 | 10 | -1 | 185 | 467.454 | 2 | ↓ |
Mid Mid (pH 6-8) | -1.95 | 3.13 | -106.75 | 5 | 10 | -1 | 185 | 467.454 | 2 | ↓ |
Mid Mid (pH 6-8) | -0.92 | 2.16 | -139.22 | 5 | 10 | -2 | 187 | 466.446 | 2 | ↓ |
Mid Mid (pH 6-8) | -0.92 | 3.2 | -119.88 | 6 | 10 | -1 | 188 | 467.454 | 2 | ↓ |