| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 15 | 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) | 2.42 | 4.78 | -27.65 | 3 | 3 | 1 | 43 | 206.313 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 4.51 | -6.08 | 2 | 3 | 0 | 42 | 205.305 | 1 | ↓ |
