| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 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) | 1.68 | 11.19 | -49.62 | 1 | 7 | -1 | 99 | 503.497 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 11.89 | -41.81 | 2 | 7 | 0 | 103 | 504.505 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 12.12 | -37.07 | 2 | 7 | 0 | 103 | 504.505 | 10 | ↓ |
