| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | 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) | 2.02 | 3.64 | -8.22 | 1 | 4 | 0 | 41 | 237.347 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 3.75 | -29.09 | 2 | 4 | 1 | 43 | 238.355 | 2 | ↓ |
