| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 36 | Yes |
None
| 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) | 3.81 | 9.57 | -19.76 | 2 | 8 | 0 | 101 | 484.556 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 10.34 | -58.89 | 1 | 8 | -1 | 103 | 483.548 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 10.15 | -47.07 | 3 | 8 | 1 | 102 | 485.564 | 9 | ↓ |
