| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | 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) | 3.85 | 7.06 | -41.8 | 2 | 4 | 1 | 48 | 373.654 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.1 | -6.54 | 1 | 4 | 0 | 44 | 372.646 | 3 | ↓ |
