| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
| 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) | 4.35 | 5.59 | -4.2 | 2 | 2 | 0 | 32 | 247.725 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 6.35 | -37.84 | 1 | 2 | -1 | 35 | 246.717 | 3 | ↓ |
