| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 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) | 2.25 | 6.25 | -12.01 | 0 | 5 | 0 | 46 | 343.814 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.38 | -38.4 | 1 | 5 | 1 | 47 | 344.822 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 9.47 | -107.72 | 2 | 5 | 2 | 48 | 345.83 | 4 | ↓ |
