| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 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) | 0.28 | 2.13 | -49.34 | 3 | 4 | 1 | 51 | 228.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 4.34 | -102.61 | 4 | 4 | 2 | 52 | 229.368 | 5 | ↓ |
