| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | 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) | 3.06 | 7.4 | -27.83 | 2 | 8 | 0 | 95 | 415.519 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.07 | -62.18 | 1 | 8 | -1 | 101 | 414.511 | 7 | ↓ |
