| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | 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) | 2.38 | 3.8 | -39.57 | 3 | 3 | 1 | 40 | 243.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 4.84 | -31.68 | 3 | 3 | 1 | 37 | 243.415 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 5.91 | -114.59 | 4 | 3 | 2 | 41 | 244.423 | 7 | ↓ |
