| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 32 | 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) | 4.40 | 0.99 | -48.66 | 2 | 6 | 1 | 71 | 478.396 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 0.85 | -57.26 | 1 | 6 | 1 | 68 | 478.396 | 8 | ↓ |
