| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | 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) | 3.81 | 9.27 | -43.72 | 2 | 2 | 1 | 26 | 256.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 7.85 | -4 | 1 | 2 | 0 | 21 | 255.361 | 7 | ↓ |
