| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 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) | 1.68 | 4.76 | -10.55 | 1 | 4 | 0 | 42 | 288.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 7.03 | -41.64 | 2 | 4 | 1 | 43 | 289.399 | 5 | ↓ |
