| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 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) | 0.10 | 3.26 | -48.97 | 3 | 4 | 1 | 49 | 265.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.10 | 5.24 | -138.99 | 4 | 4 | 2 | 51 | 266.385 | 5 | ↓ |
