| 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) | 1.98 | 5.41 | -49.23 | 2 | 10 | -1 | 134 | 522.578 | 12 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 7.73 | -63.15 | 3 | 10 | 0 | 136 | 523.586 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.6 | -68.63 | 4 | 10 | 1 | 133 | 524.594 | 12 | ↓ |
