| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 28 | 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) | -0.30 | 8.56 | -107.79 | 3 | 7 | 0 | 102 | 389.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | -3.05 | 6.61 | -82.25 | 4 | 7 | 1 | 105 | 390.435 | 4 | ↓ |
