| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | 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) | 0.16 | 10.94 | -101.42 | 1 | 8 | 0 | 82 | 458.534 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 8.64 | -68.36 | 0 | 8 | -1 | 81 | 457.526 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.59 | 9.03 | -89.38 | 2 | 8 | 1 | 85 | 459.542 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 13.2 | -156.52 | 2 | 8 | 1 | 83 | 459.542 | 7 | ↓ |
