| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 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) | 3.08 | 8.57 | -37.72 | 2 | 2 | 1 | 26 | 319.222 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7.36 | -5.04 | 1 | 2 | 0 | 21 | 318.214 | 3 | ↓ |
