| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 31 | 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) | 3.91 | 10.23 | -42.34 | 2 | 5 | 1 | 46 | 440.53 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 8 | -9.21 | 1 | 5 | 0 | 45 | 439.522 | 7 | ↓ |
