| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 24 | 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) | 0.90 | 2.06 | -58.37 | 1 | 7 | -1 | 101 | 326.284 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 1.3 | -16.58 | 2 | 7 | 0 | 98 | 327.292 | 3 | ↓ |
