| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2008 | 27 | 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) | 4.16 | 11.42 | -19.11 | 1 | 6 | 0 | 73 | 401.561 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 10.35 | -51.41 | 0 | 6 | -1 | 79 | 400.553 | 5 | ↓ |
