| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | No |
| 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) | 3.43 | 10.22 | -24.12 | 1 | 5 | 0 | 60 | 394.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 9.31 | -56.53 | 0 | 5 | -1 | 66 | 393.464 | 6 | ↓ |
