| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2008 | 25 | 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) | 4.32 | 11.41 | -12.4 | 1 | 7 | 0 | 82 | 361.833 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 11.68 | -30.52 | 2 | 7 | 1 | 87 | 362.841 | 7 | ↓ |
