| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | 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) | -0.69 | -1.77 | -15.36 | 4 | 6 | 0 | 101 | 243.288 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | -1.67 | -24.76 | 4 | 6 | 0 | 105 | 243.288 | 4 | ↓ |
