| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 29 | 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) | 1.90 | -0.76 | -43.31 | 3 | 8 | -1 | 128 | 447.802 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | -1.66 | -51.89 | 3 | 8 | -1 | 127 | 447.802 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 1.54 | -11.55 | 4 | 8 | 0 | 122 | 448.81 | 5 | ↓ |
