| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 15 | 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) | 0.93 | 1.87 | -27.43 | 4 | 4 | 1 | 64 | 208.285 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 1.54 | -6.23 | 3 | 4 | 0 | 62 | 207.277 | 2 | ↓ |
