| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 30 | 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) | 3.32 | 13.24 | -97.38 | 3 | 8 | 2 | 70 | 431.972 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 10.73 | -10.28 | 1 | 8 | 0 | 68 | 429.956 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 10.87 | -33.47 | 2 | 8 | 1 | 69 | 430.964 | 3 | ↓ |
