| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 38 | 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) | 3.26 | 10.88 | -59.06 | 3 | 9 | 0 | 126 | 523.63 | 14 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 8.68 | -49.23 | 2 | 9 | -1 | 125 | 522.622 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 9.76 | -62.19 | 4 | 9 | 1 | 124 | 524.638 | 14 | ↓ |
