| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 1.10 | 3.64 | -32.61 | 2 | 4 | 1 | 35 | 243.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.76 | -111.51 | 3 | 4 | 2 | 40 | 244.379 | 5 | ↓ |
