| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 33 | 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) | 2.18 | 5.3 | -64.61 | 1 | 8 | -1 | 108 | 450.467 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 4.54 | -16.18 | 2 | 8 | 0 | 106 | 451.475 | 9 | ↓ |
