| 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) | 2.52 | 4.9 | -45.58 | 1 | 5 | -1 | 82 | 382.248 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 4.14 | -10.63 | 2 | 5 | 0 | 79 | 383.256 | 3 | ↓ |
