| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 15 | 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) | 1.16 | 6.91 | -10.39 | 1 | 3 | 0 | 38 | 203.241 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 6.78 | -10.02 | 1 | 3 | 0 | 38 | 203.241 | 2 | ↓ |
