| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 32 | 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) | 5.43 | 12.01 | -17.13 | 2 | 4 | 0 | 58 | 444.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.61 | 11.33 | -58.26 | 1 | 4 | -1 | 65 | 443.42 | 4 | ↓ |
