| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | 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) | 4.89 | 11.84 | -10.59 | 1 | 4 | 0 | 43 | 379.678 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 12.87 | -33.79 | 2 | 4 | 1 | 48 | 380.686 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 12.47 | -46.38 | 2 | 4 | 1 | 47 | 380.686 | 2 | ↓ |
