| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | 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) | 1.42 | 4.81 | -46.59 | 2 | 4 | 1 | 40 | 268.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 7.03 | -97.85 | 3 | 4 | 2 | 41 | 269.433 | 4 | ↓ |
