| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 23 | No |
| 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) | 2.05 | 3.85 | -19.23 | 4 | 6 | 0 | 101 | 346.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 2.61 | -48.69 | 3 | 6 | -1 | 104 | 345.429 | 4 | ↓ |
