| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 33 | No |
| 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) | 6.14 | 11.9 | -11.45 | 2 | 7 | 0 | 97 | 549.208 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.33 | 11.11 | -46.97 | 1 | 7 | -1 | 103 | 548.2 | 7 | ↓ |
