| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | 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) | 3.43 | 8.3 | -39.74 | 2 | 2 | 1 | 20 | 281.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.34 | -3.45 | 1 | 2 | 0 | 15 | 280.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 10.72 | -107.49 | 3 | 2 | 2 | 21 | 282.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 9.77 | -33.43 | 2 | 2 | 1 | 16 | 281.423 | 4 | ↓ |
