| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 38 | 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) | 3.00 | 11.47 | -22.36 | 1 | 8 | 0 | 86 | 531.682 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 10.23 | -56.37 | 0 | 8 | -1 | 92 | 530.674 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 13.68 | -62.72 | 2 | 8 | 1 | 87 | 532.69 | 9 | ↓ |
