| 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) | 6.18 | 13.07 | -58.66 | 0 | 6 | -1 | 79 | 504.99 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.18 | 12.33 | -13.37 | 1 | 6 | 0 | 76 | 505.998 | 10 | ↓ |
