| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 11 | 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) | -0.12 | 3.19 | -38.16 | 2 | 3 | 1 | 37 | 157.237 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 1.78 | -7.59 | 1 | 3 | 0 | 32 | 156.229 | 3 | ↓ |
