| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 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) | 2.82 | 6.03 | -8.54 | 2 | 3 | 0 | 44 | 243.697 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 5.99 | -6.53 | 2 | 3 | 0 | 44 | 243.697 | 0 | ↓ |
