| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 12 | 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) | 1.19 | 2.09 | -25.21 | 5 | 4 | 1 | 64 | 167.236 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 1.61 | -5.43 | 4 | 4 | 0 | 63 | 166.228 | 4 | ↓ |
