| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 25 | 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) | 1.38 | 3.52 | -59.26 | 2 | 4 | 1 | 54 | 375.539 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 2.16 | -18.85 | 1 | 4 | 0 | 49 | 374.531 | 2 | ↓ |
