| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | 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) | 4.00 | 10.81 | -65.82 | 1 | 6 | 0 | 74 | 487.394 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 8.59 | -55.22 | 0 | 6 | -1 | 73 | 486.386 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 9.99 | -48.55 | 2 | 6 | 1 | 71 | 488.402 | 9 | ↓ |
