| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 13 | 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) | 0.84 | 3.07 | -47.53 | 1 | 5 | -1 | 78 | 188.203 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 1.09 | -11.75 | 2 | 5 | 0 | 76 | 189.211 | 7 | ↓ |
