| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 38 | Yes |
| 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) | 4.53 | 10.21 | -14.68 | 2 | 8 | 0 | 101 | 512.61 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 10.97 | -53.96 | 1 | 8 | -1 | 103 | 511.602 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 10.68 | -44.5 | 3 | 8 | 1 | 102 | 513.618 | 10 | ↓ |
