| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 30 | No |
| 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) | 3.85 | 8.68 | -46.06 | 3 | 6 | 1 | 69 | 427.956 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.43 | -15.69 | 2 | 6 | 0 | 68 | 426.948 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.76 | -42.21 | 3 | 6 | 1 | 69 | 427.956 | 8 | ↓ |
