| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 17 | 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) | 2.34 | 5.4 | -39.39 | 2 | 2 | 1 | 26 | 256.194 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.99 | -2.59 | 1 | 2 | 0 | 21 | 255.186 | 5 | ↓ |
