| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | 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) | 4.38 | 10.79 | -41.11 | 2 | 3 | 1 | 34 | 327.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 8.53 | -6.46 | 1 | 3 | 0 | 32 | 326.484 | 6 | ↓ |
