| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 19 | 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) | 1.68 | 2.36 | -12.02 | 1 | 5 | 0 | 59 | 265.309 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 3.37 | -54.4 | 0 | 5 | -1 | 62 | 264.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.74 | -47.84 | 2 | 5 | 1 | 60 | 266.317 | 5 | ↓ |
