| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 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) | 4.18 | 14.92 | -15.02 | 0 | 7 | 0 | 69 | 484.6 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 15.69 | -34.76 | 1 | 7 | 1 | 71 | 485.608 | 11 | ↓ |
