| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | No |
| 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) | 0.37 | 2.3 | -68.39 | 1 | 8 | -1 | 116 | 360.342 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 1.54 | -19.18 | 2 | 8 | 0 | 113 | 361.35 | 8 | ↓ |
