| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | 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) | 1.73 | 6.09 | -36.2 | 3 | 5 | 1 | 64 | 263.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.62 | -9.77 | 2 | 5 | 0 | 62 | 262.357 | 4 | ↓ |
