| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | 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) | 1.12 | 6.12 | -36.63 | 1 | 4 | 1 | 44 | 217.296 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 3.74 | -7.56 | 0 | 4 | 0 | 43 | 216.288 | 2 | ↓ |
