| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 31 | 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) | 2.22 | 7.54 | -56.92 | 3 | 7 | 1 | 84 | 429.537 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 5.15 | -18.1 | 2 | 7 | 0 | 82 | 428.529 | 9 | ↓ |
