| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 32 | 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) | 1.55 | 4.1 | -60.08 | 0 | 9 | -1 | 105 | 441.46 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 6.36 | -74.28 | 1 | 9 | 0 | 106 | 442.468 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 5.46 | -50.19 | 2 | 9 | 1 | 103 | 443.476 | 8 | ↓ |
