| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 39 | 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) | 4.21 | 14.01 | -75.6 | 1 | 8 | 0 | 96 | 526.589 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 11.49 | -60.54 | 0 | 8 | -1 | 95 | 525.581 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 13.04 | -53.9 | 2 | 8 | 1 | 94 | 527.597 | 10 | ↓ |
