| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 28 | 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) | 4.82 | 12.83 | -33.86 | 1 | 3 | 1 | 17 | 373.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 10.55 | -4.65 | 0 | 3 | 0 | 16 | 372.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 12.39 | -32.88 | 1 | 3 | 1 | 17 | 373.52 | 6 | ↓ |
