| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 29 | 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 | 8.4 | -57.28 | 0 | 6 | -1 | 79 | 410.833 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 7.65 | -14.18 | 1 | 6 | 0 | 76 | 411.841 | 5 | ↓ |
