| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 46 | 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) | 3.36 | 12.04 | -94.03 | 4 | 12 | 0 | 163 | 636.794 | 15 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 12.4 | -103.53 | 5 | 12 | 1 | 164 | 637.802 | 15 | ↓ |
