| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 20 | 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) | -0.42 | -1.9 | -15.65 | 4 | 7 | 0 | 111 | 279.227 | 1 | ↓ |
| Ref Reference (pH 7) | -0.47 | -8.5 | -13.22 | 4 | 7 | 0 | 115 | 279.227 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | -11.1 | -44.09 | 3 | 7 | -1 | 121 | 278.219 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | -4.57 | -47.33 | 3 | 7 | -1 | 117 | 278.219 | 1 | ↓ |
