| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 21 | Yes |
| 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) | 2.10 | 3.64 | -11.22 | 6 | 7 | 0 | 130 | 322.159 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | -0.3 | -32.04 | 7 | 7 | 1 | 131 | 323.167 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.96 | -28.57 | 7 | 7 | 1 | 131 | 323.167 | 1 | ↓ |
