| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 20 | 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) | 3.34 | 4.01 | -9.72 | 1 | 5 | 0 | 69 | 272.256 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.99 | -53.67 | 0 | 5 | -1 | 72 | 271.248 | 2 | ↓ |
