| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
| 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) | 1.11 | 6.7 | -54.58 | 1 | 6 | -1 | 90 | 299.391 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 4.81 | -12.68 | 2 | 6 | 0 | 87 | 300.399 | 8 | ↓ |
