| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 38 | 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) | 2.02 | 10.55 | -33.25 | 3 | 9 | 0 | 141 | 520.582 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 11.43 | -56.25 | 2 | 9 | -1 | 143 | 519.574 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 10.38 | -52.95 | 2 | 9 | -1 | 136 | 519.574 | 7 | ↓ |
