| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 36 | 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) | 1.93 | 5.87 | -62.97 | 1 | 11 | -1 | 164 | 514.536 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.12 | -24.87 | 2 | 11 | 0 | 161 | 515.544 | 8 | ↓ |
