| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 30 | 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) | 3.44 | 9.38 | -58.9 | 0 | 6 | -1 | 79 | 410.421 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 8.63 | -13.49 | 1 | 6 | 0 | 76 | 411.429 | 6 | ↓ |
