| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 20 | 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) | 3.21 | 7.55 | -10.43 | 0 | 4 | 0 | 35 | 290.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.61 | -23.92 | 1 | 4 | 1 | 36 | 291.396 | 4 | ↓ |
