| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 36 | 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) | 4.01 | 7.72 | -67.41 | 1 | 8 | -1 | 102 | 493.58 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 8.74 | -136.67 | 0 | 8 | -2 | 105 | 492.572 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 10.05 | -86.42 | 2 | 8 | 0 | 104 | 494.588 | 9 | ↓ |
