| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 17 | 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) | 1.28 | 6.25 | -51.28 | 3 | 2 | 1 | 41 | 268.167 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 5.95 | -6.19 | 2 | 2 | 0 | 39 | 267.159 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 6.71 | -119.84 | 4 | 2 | 2 | 42 | 269.175 | 3 | ↓ |
