| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 33 | 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) | 4.40 | 10.83 | -14.7 | 2 | 6 | 0 | 80 | 463.603 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 8.99 | -50.89 | 1 | 6 | -1 | 87 | 462.595 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 11.29 | -50.76 | 3 | 6 | 1 | 82 | 464.611 | 8 | ↓ |
