| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2009 | 27 | 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) | 2.71 | 7.72 | -74.52 | 1 | 5 | 1 | 59 | 409.89 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.53 | -19.47 | 0 | 5 | 0 | 58 | 408.882 | 3 | ↓ |
