| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 36 | 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) | 5.14 | 15.11 | -14.71 | 1 | 9 | 0 | 107 | 488.592 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 15.42 | -42.64 | 2 | 9 | 1 | 108 | 489.6 | 6 | ↓ |
