| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 2.09 | 8.37 | -43.93 | 2 | 4 | 1 | 41 | 286.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.61 | -11.69 | 1 | 4 | 0 | 39 | 285.391 | 3 | ↓ |
