| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 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) | 6.43 | 15.13 | -36.17 | 1 | 4 | 1 | 32 | 446.611 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.43 | 12.98 | -7.36 | 0 | 4 | 0 | 31 | 445.603 | 11 | ↓ |
