| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 20 | Yes |
None
| 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) | 2.99 | 5.15 | -8.26 | 1 | 3 | 0 | 33 | 269.344 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 7.64 | -42.04 | 2 | 3 | 1 | 34 | 270.352 | 2 | ↓ |
