| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 29 | 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) | 3.36 | 6.36 | -49.84 | 0 | 7 | -1 | 93 | 393.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 9.02 | -12.59 | 1 | 7 | 0 | 90 | 394.427 | 4 | ↓ |
