| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | 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) | 3.18 | 7.19 | -58.6 | 0 | 6 | -1 | 79 | 445.289 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 6.43 | -13.82 | 1 | 6 | 0 | 76 | 446.297 | 7 | ↓ |
