| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | No |
| 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) | 1.65 | 4.46 | -6.75 | 0 | 3 | 0 | 30 | 213.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.72 | -40.07 | 1 | 3 | 1 | 31 | 214.329 | 6 | ↓ |
