| 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) | 3.04 | 8.1 | -58.86 | 1 | 10 | -1 | 145 | 483.497 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 7.34 | -18.59 | 2 | 10 | 0 | 142 | 484.505 | 13 | ↓ |
