| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 23 | 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) | 1.41 | 4.57 | -36.04 | 3 | 6 | 1 | 66 | 325.477 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 4.52 | -41.7 | 3 | 6 | 1 | 66 | 325.477 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 2.33 | -13.89 | 2 | 6 | 0 | 65 | 324.469 | 8 | ↓ |
