| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 19 | 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) | 3.30 | 6.08 | -43.56 | 3 | 2 | 1 | 31 | 265.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 8.36 | -115.68 | 4 | 2 | 2 | 32 | 266.404 | 5 | ↓ |
