| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 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) | 0.02 | 0.27 | -9.01 | 4 | 7 | 0 | 116 | 183.171 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 1 | -33.67 | 5 | 7 | 1 | 118 | 184.179 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | -3.39 | -30.48 | 5 | 7 | 1 | 118 | 184.179 | 3 | ↓ |
