| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 26 | 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) | 1.60 | 1.58 | -44.46 | 1 | 7 | -1 | 104 | 355.301 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 4.25 | -11.53 | 2 | 7 | 0 | 101 | 356.309 | 3 | ↓ |
