| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 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) | 2.44 | 6.86 | -44.11 | 3 | 7 | 1 | 75 | 427.569 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 7.9 | -75.92 | 4 | 7 | 2 | 76 | 428.577 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 10.11 | -174.73 | 5 | 7 | 3 | 77 | 429.585 | 11 | ↓ |
