| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 33 | 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) | 4.60 | -1.93 | -15.09 | 1 | 6 | 0 | 69 | 460.603 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | -1.72 | -40 | 2 | 6 | 1 | 70 | 461.611 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | -1.79 | -43.65 | 2 | 6 | 1 | 70 | 461.611 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | -1.59 | -110.28 | 3 | 6 | 2 | 71 | 462.619 | 10 | ↓ |
