| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 17 | No |
| 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) | 3.40 | 6.78 | -46.34 | 3 | 3 | 1 | 45 | 238.399 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.37 | -6.4 | 2 | 3 | 0 | 44 | 237.391 | 8 | ↓ |
