| 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) | 5.53 | 13.93 | -14.22 | 0 | 5 | 0 | 41 | 484.55 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 16.18 | -59.24 | 1 | 5 | 1 | 43 | 485.558 | 6 | ↓ |
