| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | 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) | 1.24 | 6.17 | -18.08 | 0 | 9 | 0 | 81 | 499.539 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 8.44 | -51.65 | 1 | 9 | 1 | 82 | 500.547 | 7 | ↓ |
