| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 35 | 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) | 5.87 | 12.64 | -58.54 | 0 | 5 | -1 | 65 | 471.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.87 | 12.99 | -47.97 | 1 | 5 | 0 | 67 | 472.491 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.87 | 15.25 | -78.43 | 2 | 5 | 1 | 68 | 473.499 | 6 | ↓ |
