| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | 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) | 0.66 | 6.38 | -62.83 | 4 | 7 | 1 | 109 | 418.473 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 6.61 | -36.83 | 4 | 7 | 1 | 109 | 418.473 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 6.21 | -12.04 | 3 | 7 | 0 | 107 | 417.465 | 1 | ↓ |
