| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 31 | Yes |
None
| 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) | 2.75 | 5.71 | -18.69 | 2 | 8 | 0 | 97 | 423.469 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.47 | -58.73 | 1 | 8 | -1 | 100 | 422.461 | 8 | ↓ |
