| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 35 | 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) | 2.63 | 5.35 | -66.14 | 5 | 8 | 1 | 115 | 503.689 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 4.01 | -22.2 | 4 | 8 | 0 | 111 | 502.681 | 12 | ↓ |
