| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 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) | 2.31 | 10.21 | -21 | 0 | 8 | 0 | 86 | 488.588 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 12.47 | -57.54 | 1 | 8 | 1 | 87 | 489.596 | 9 | ↓ |
