| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 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) | 3.13 | 7.85 | -37.38 | 3 | 4 | 1 | 47 | 263.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.61 | -5.01 | 2 | 4 | 0 | 45 | 262.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 8.17 | -88.75 | 4 | 4 | 2 | 48 | 264.417 | 6 | ↓ |
