| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | Yes |
None
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) | 3.82 | 6.52 | -3.6 | 0 | 3 | 0 | 24 | 304.478 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 7.87 | -36.81 | 1 | 3 | 1 | 25 | 305.486 | 3 | ↓ |
