| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 19 | 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) | 3.87 | 8.01 | -13 | 0 | 4 | 0 | 39 | 273.361 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 8.42 | -32.24 | 1 | 4 | 1 | 41 | 274.369 | 5 | ↓ |
