| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
| 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) | 2.06 | 7.25 | -41.16 | 4 | 4 | 1 | 55 | 303.455 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 7.56 | -94.01 | 5 | 4 | 2 | 57 | 304.463 | 3 | ↓ |
