| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 20 | 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) | 2.42 | 10.41 | -42.14 | 1 | 4 | 1 | 33 | 269.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 8.03 | -6.15 | 0 | 4 | 0 | 32 | 268.364 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 10.89 | -85.88 | 2 | 4 | 2 | 35 | 270.38 | 2 | ↓ |
