| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 36 | 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) | 2.35 | 7.54 | -50.86 | 0 | 11 | -1 | 137 | 494.48 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 9.87 | -72.2 | 1 | 11 | 0 | 138 | 495.488 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 8.58 | -66.72 | 2 | 11 | 1 | 136 | 496.496 | 8 | ↓ |
