| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 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) | 2.04 | 8.61 | -45.18 | 1 | 4 | 1 | 34 | 289.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.3 | -7.67 | 0 | 4 | 0 | 33 | 288.391 | 3 | ↓ |
