| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 30 | No |
None
| 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) | 3.50 | 8.91 | -19.18 | 2 | 9 | 0 | 130 | 423.454 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.26 | -40.95 | 1 | 9 | -1 | 136 | 422.446 | 7 | ↓ |
