| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 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) | 1.48 | 4.87 | -51.25 | 4 | 8 | 1 | 105 | 362.454 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 2.5 | -13.03 | 3 | 8 | 0 | 104 | 361.446 | 2 | ↓ |
