| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | 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) | 4.11 | 8.89 | -46.92 | 3 | 5 | 1 | 63 | 448.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 6.99 | -6.89 | 2 | 5 | 0 | 62 | 447.378 | 5 | ↓ |
