| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 34 | 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) | 6.40 | 17.41 | -17.65 | 0 | 4 | 0 | 38 | 451.614 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.40 | 17.93 | -33.18 | 1 | 4 | 1 | 39 | 452.622 | 6 | ↓ |
