| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 37 | 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) | -0.05 | 0.21 | -53.19 | 9 | 11 | 1 | 187 | 537.707 | 16 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | -0.14 | -14.69 | 8 | 11 | 0 | 186 | 536.699 | 16 | ↓ |
