| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 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) | 4.23 | 15.78 | -64.18 | 1 | 6 | 1 | 54 | 504.676 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 13.99 | -22.32 | 0 | 6 | 0 | 53 | 503.668 | 7 | ↓ |
