| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 20 | 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) | 4.86 | 11.89 | -108.97 | 2 | 2 | 2 | 9 | 286.548 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 11.13 | -31.52 | 1 | 2 | 1 | 8 | 285.54 | 11 | ↓ |
