| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 37 | 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) | 5.29 | 14.83 | -17.61 | 0 | 6 | 0 | 54 | 509.61 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.29 | 15.78 | -34.86 | 1 | 6 | 1 | 56 | 510.618 | 5 | ↓ |
