| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | 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 | 7.91 | -57.54 | 1 | 8 | -1 | 112 | 462.478 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 7.17 | -14.43 | 2 | 8 | 0 | 109 | 463.486 | 9 | ↓ |
