| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | 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) | 0.10 | 7.16 | -102.45 | 4 | 7 | 0 | 111 | 433.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 5.16 | -55.14 | 5 | 7 | 1 | 108 | 434.463 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.33 | 5.37 | -82.64 | 5 | 7 | 1 | 113 | 434.463 | 4 | ↓ |
