| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | 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) | 0.97 | 4.06 | -47.78 | 3 | 4 | 1 | 59 | 258.276 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 2.73 | -8.95 | 2 | 4 | 0 | 54 | 257.268 | 3 | ↓ |
