| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 9 | 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) | 0.11 | 0.44 | -126.54 | 6 | 2 | 2 | 55 | 132.251 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 0.2 | -42.27 | 5 | 2 | 1 | 54 | 131.243 | 4 | ↓ |
