In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 13th, 2010 | 31 | Yes |
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) | 0.71 | 1.92 | -51.07 | 1 | 10 | -1 | 144 | 467.549 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.30 | 1.3 | -213.6 | 0 | 10 | -3 | 152 | 465.533 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.71 | 1.52 | -110.74 | 0 | 10 | -2 | 146 | 466.541 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.30 | 1.66 | -106.62 | 1 | 10 | -2 | 150 | 466.541 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.71 | 1.35 | -46.62 | 1 | 10 | -1 | 144 | 467.549 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.71 | 1.74 | -22.53 | 2 | 10 | 0 | 142 | 468.557 | 4 | ↓ |