| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 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) | 1.45 | 3.64 | -28.1 | 3 | 4 | 1 | 53 | 208.285 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.33 | -5.67 | 2 | 4 | 0 | 51 | 207.277 | 1 | ↓ |
