| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 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) | 1.85 | 5.31 | -50.39 | 2 | 10 | -1 | 134 | 522.578 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 7.64 | -64.88 | 3 | 10 | 0 | 136 | 523.586 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 6.51 | -71.38 | 4 | 10 | 1 | 133 | 524.594 | 11 | ↓ |
