| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 26 | 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) | 1.73 | 6.06 | -18.74 | 0 | 6 | 0 | 64 | 371.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 6.3 | -37.63 | 1 | 6 | 1 | 65 | 372.47 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 7.76 | -105.73 | 2 | 6 | 2 | 66 | 373.478 | 4 | ↓ |
