| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | 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) | 5.93 | 8.93 | -5.04 | 1 | 2 | 0 | 33 | 287.79 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.93 | 9.7 | -43.2 | 0 | 2 | -1 | 35 | 286.782 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.93 | 9.43 | -31.37 | 2 | 2 | 1 | 34 | 288.798 | 5 | ↓ |
