| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 26 | 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) | 2.64 | -5.07 | -13.24 | 2 | 7 | 0 | 93 | 376.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | -4.51 | -46.74 | 1 | 7 | -1 | 95 | 375.426 | 7 | ↓ |
