| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
| 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) | 0.40 | 2.64 | -14.6 | 3 | 6 | 0 | 90 | 272.106 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 2.9 | -39.5 | 4 | 6 | 1 | 91 | 273.114 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | -1.47 | -37.45 | 4 | 6 | 1 | 91 | 273.114 | 3 | ↓ |
