| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | 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) | 3.44 | 7.04 | -11.8 | 3 | 3 | 0 | 55 | 253.28 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 7.14 | -29.77 | 4 | 3 | 1 | 56 | 254.288 | 2 | ↓ |
