| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 16 | 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) | 2.87 | 7.88 | -33.22 | 1 | 2 | 1 | 17 | 233.36 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 5.53 | -6.67 | 0 | 2 | 0 | 16 | 232.352 | 2 | ↓ |
