| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 31 | 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) | 3.44 | 4.53 | -9.2 | 2 | 6 | 0 | 65 | 428.573 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.73 | -41.69 | 3 | 6 | 1 | 67 | 429.581 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.87 | -45.05 | 3 | 6 | 1 | 67 | 429.581 | 10 | ↓ |
