| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 36 | 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) | 6.41 | 14.66 | -38.01 | 2 | 4 | 1 | 45 | 483.676 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.41 | 12.1 | -10.6 | 1 | 4 | 0 | 44 | 482.668 | 7 | ↓ |
