| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 27 | 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) | 1.35 | 4.69 | -83.92 | 4 | 6 | 1 | 94 | 360.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.36 | -36.08 | 3 | 6 | 0 | 93 | 359.433 | 5 | ↓ |
