| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 32 | 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) | 4.01 | 14.55 | -36.08 | 1 | 6 | 1 | 54 | 448.513 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 14.42 | -13.3 | 0 | 6 | 0 | 53 | 447.505 | 4 | ↓ |
