| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | 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) | 1.07 | 2.86 | -48.04 | 3 | 7 | 1 | 87 | 281.336 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 5.12 | -132.32 | 4 | 7 | 2 | 88 | 282.344 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 3.78 | -47.04 | 3 | 7 | 1 | 84 | 281.336 | 6 | ↓ |
