| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 38 | 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) | 4.04 | 9.18 | -60.05 | 0 | 8 | -1 | 91 | 519.618 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 11.52 | -72.97 | 1 | 8 | 0 | 93 | 520.626 | 12 | ↓ |
