| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 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) | 2.13 | 3.7 | -13.63 | 1 | 5 | 0 | 60 | 258.277 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 4.42 | -40.44 | 2 | 5 | 1 | 62 | 259.285 | 5 | ↓ |
