| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 35 | 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) | 2.65 | 7.99 | -68.37 | 1 | 10 | -1 | 145 | 481.481 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 7.08 | -19.65 | 2 | 10 | 0 | 142 | 482.489 | 12 | ↓ |
