| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | 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) | 2.13 | 10.9 | -47.47 | 1 | 6 | 1 | 60 | 361.51 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 10.07 | -14.32 | 0 | 6 | 0 | 58 | 360.502 | 6 | ↓ |
