| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 16 | 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) | 2.54 | 7.15 | -30.68 | 3 | 2 | 1 | 38 | 215.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.32 | -5.33 | 2 | 2 | 0 | 36 | 214.243 | 3 | ↓ |
