| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 19 | Yes |
None
| 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) | 2.22 | 3.62 | -7.96 | 0 | 4 | 0 | 41 | 282.409 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.75 | -43.17 | 1 | 4 | 1 | 42 | 283.417 | 3 | ↓ |
