| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 20 | 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) | 3.64 | 7.78 | -13.07 | 1 | 4 | 0 | 47 | 265.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 8.12 | -24.16 | 2 | 4 | 1 | 48 | 266.324 | 3 | ↓ |
