| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 21 | 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) | 5.97 | 11.16 | -6.12 | 0 | 2 | 0 | 22 | 281.399 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.97 | 11.52 | -31.99 | 1 | 2 | 1 | 23 | 282.407 | 8 | ↓ |
