| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | 3.19 | 8.44 | -71.25 | 4 | 8 | 1 | 101 | 430.573 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.28 | -24.98 | 3 | 8 | 0 | 99 | 429.565 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 8.72 | -122.39 | 5 | 8 | 2 | 102 | 431.581 | 11 | ↓ |
