| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | 1.16 | 6.88 | -48.7 | 2 | 5 | 1 | 60 | 292.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 5.72 | -14.59 | 1 | 5 | 0 | 56 | 291.424 | 4 | ↓ |
