| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 34 | 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) | 4.62 | 14.61 | -51.99 | 2 | 7 | 1 | 66 | 457.602 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 12.39 | -11.49 | 1 | 7 | 0 | 65 | 456.594 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 14.93 | -97.42 | 3 | 7 | 2 | 67 | 458.61 | 4 | ↓ |
