| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 37 | 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) | 2.21 | 7.73 | -52.6 | 2 | 11 | 1 | 117 | 532.691 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 3.47 | -57.09 | 0 | 11 | -1 | 119 | 530.675 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.96 | -80.22 | 1 | 11 | 0 | 120 | 531.683 | 10 | ↓ |
