| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 16 | Yes |
None
| 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) | 3.09 | 5.46 | -5.56 | 3 | 3 | 0 | 55 | 219.263 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.59 | -30.95 | 4 | 3 | 1 | 56 | 220.271 | 2 | ↓ |
