| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 18 | Yes |
| 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) | -1.04 | -4.72 | -12.98 | 4 | 9 | 0 | 132 | 252.234 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.04 | -4.25 | -38.85 | 5 | 9 | 1 | 133 | 253.242 | 2 | ↓ |
