| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 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) | 3.94 | 1.6 | -46.46 | 2 | 6 | 1 | 71 | 437.56 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 1.45 | -54.7 | 1 | 6 | 1 | 68 | 437.56 | 9 | ↓ |
