| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 35 | 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) | 3.82 | 6.62 | -14.41 | 2 | 8 | 0 | 99 | 475.545 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 7.07 | -53.22 | 3 | 8 | 1 | 101 | 476.553 | 6 | ↓ |
