| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 12 | 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) | 3.12 | 6.01 | -4.07 | 0 | 1 | 0 | 13 | 161.248 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 6.31 | -27.81 | 1 | 1 | 1 | 14 | 162.256 | 0 | ↓ |
