| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 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) | 3.13 | 7.44 | -57.5 | 1 | 5 | -1 | 81 | 416.906 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 6.68 | -14.04 | 2 | 5 | 0 | 78 | 417.914 | 7 | ↓ |
