| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | 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) | 4.24 | 8.69 | -16.5 | 2 | 6 | 0 | 84 | 434.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 7.04 | -43.91 | 1 | 6 | -1 | 90 | 433.435 | 6 | ↓ |
