| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 17 | 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) | 2.33 | 6.64 | -116.47 | 4 | 2 | 2 | 32 | 234.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.07 | -26.47 | 3 | 2 | 1 | 30 | 233.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.04 | -42.83 | 3 | 2 | 1 | 31 | 233.379 | 4 | ↓ |
