| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 34 | 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) | 1.05 | 11.72 | -24.15 | 1 | 11 | 0 | 152 | 472.402 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 12.71 | -69.86 | 0 | 11 | -1 | 155 | 471.394 | 9 | ↓ |
