| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 1.88 | 6.99 | -37.66 | 1 | 3 | 1 | 31 | 222.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 4.7 | -8.19 | 0 | 3 | 0 | 30 | 221.3 | 6 | ↓ |
