| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 26 | 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) | 2.55 | 8.35 | -19.22 | 1 | 7 | 0 | 86 | 384.49 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.92 | -48.2 | 0 | 7 | -1 | 92 | 383.482 | 5 | ↓ |
