| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | 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) | 0.64 | 2.48 | -100.12 | 7 | 7 | 2 | 109 | 360.458 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 0.72 | -35.64 | 6 | 7 | 1 | 108 | 359.45 | 2 | ↓ |
