| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | 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) | 6.60 | 11.46 | -15.84 | 1 | 7 | 0 | 104 | 419.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 11.44 | -51.09 | 0 | 7 | -1 | 103 | 418.454 | 5 | ↓ |
