| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | 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) | 0.59 | 1.6 | -51.11 | 3 | 4 | 1 | 63 | 185.247 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 0.34 | -8.84 | 2 | 4 | 0 | 58 | 184.239 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | -0.95 | -44.14 | 2 | 4 | 0 | 69 | 184.239 | 5 | ↓ |
