| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 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) | 3.15 | 13.21 | -34.25 | 1 | 6 | 1 | 54 | 402.469 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 12.9 | -13.73 | 0 | 6 | 0 | 53 | 401.461 | 3 | ↓ |
