| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 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) | 3.65 | 7.6 | -46.05 | 2 | 6 | 1 | 63 | 423.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.61 | -48.3 | 2 | 6 | 1 | 63 | 423.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 5.34 | -10.35 | 1 | 6 | 0 | 62 | 422.504 | 6 | ↓ |
