| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 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) | 5.04 | 12.43 | -56.12 | 1 | 8 | -1 | 91 | 486.643 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 11.52 | -94.51 | 0 | 8 | -2 | 97 | 485.635 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 12.59 | -23.34 | 2 | 8 | 0 | 94 | 487.651 | 11 | ↓ |
