| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 37 | 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) | 6.03 | 14.17 | -58.47 | 0 | 8 | -1 | 115 | 519.961 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.03 | 13.41 | -19.32 | 1 | 8 | 0 | 113 | 520.969 | 10 | ↓ |
