| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 29 | 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) | 1.82 | 3.6 | -60.64 | 1 | 8 | -1 | 106 | 398.391 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 2.3 | -22.64 | 2 | 8 | 0 | 103 | 399.399 | 7 | ↓ |
