| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 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) | 3.03 | 13.41 | -18.21 | 2 | 7 | 0 | 81 | 395.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 13.73 | -18.97 | 2 | 7 | 0 | 84 | 395.438 | 5 | ↓ |
