| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 34 | No |
| 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) | 7.62 | 13.86 | -52.8 | 0 | 7 | -1 | 104 | 478.594 | 8 | ↓ |
| Mid Mid (pH 6-8) | 7.16 | 14.97 | -18.94 | 1 | 7 | 0 | 101 | 479.602 | 8 | ↓ |
