| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 31 | 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) | 4.01 | 7.76 | -60.37 | 1 | 6 | -1 | 90 | 442.919 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 7.01 | -16.64 | 2 | 6 | 0 | 87 | 443.927 | 9 | ↓ |
