| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 10 | 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) | -0.29 | 1.91 | -51.83 | 3 | 2 | 1 | 41 | 135.19 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | 1.63 | -4.04 | 2 | 2 | 0 | 39 | 134.182 | 0 | ↓ |
