| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 25 | 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) | 1.30 | 7.47 | -56.35 | 3 | 7 | 1 | 89 | 343.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 5.38 | -20.53 | 2 | 7 | 0 | 87 | 342.399 | 7 | ↓ |
