| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 17 | No |
None
| 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) | -3.43 | -5.21 | -211.6 | 3 | 10 | -3 | 182 | 271.094 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.43 | -6.37 | -103.83 | 4 | 10 | -2 | 180 | 272.102 | 3 | ↓ |
