| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 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) | 2.75 | 6.88 | -44.28 | 2 | 4 | 1 | 43 | 303.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.51 | -42.5 | 1 | 4 | 0 | 49 | 302.399 | 4 | ↓ |
