| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 15 | Yes |
| 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) | 2.69 | 8.4 | -8.54 | 0 | 2 | 0 | 18 | 200.285 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 8.76 | -22.71 | 1 | 2 | 1 | 19 | 201.293 | 2 | ↓ |
