| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 23 | Yes |
None
| 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) | 4.54 | 11.34 | -36.43 | 1 | 2 | 1 | 8 | 309.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 11.27 | -35.95 | 1 | 2 | 1 | 8 | 309.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 8.96 | -2.93 | 0 | 2 | 0 | 6 | 308.469 | 5 | ↓ |
