| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | 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) | 2.87 | 11.11 | -16.7 | 2 | 8 | 0 | 90 | 405.458 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 11.56 | -57.18 | 3 | 8 | 1 | 95 | 406.466 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 10.16 | -46.06 | 2 | 8 | -1 | 96 | 404.45 | 5 | ↓ |
