| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 25 | 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) | 4.30 | 12.34 | -16.08 | 1 | 5 | 0 | 60 | 395.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 12.02 | -39.53 | 0 | 5 | -1 | 61 | 394.307 | 3 | ↓ |
