| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 22 | 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) | -0.36 | -2.18 | -48.26 | 2 | 7 | -1 | 132 | 343.358 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | -1.46 | -107.08 | 1 | 7 | -2 | 135 | 342.35 | 3 | ↓ |
