| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | 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) | 1.37 | 3.22 | -47.94 | 5 | 3 | 1 | 67 | 220.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.83 | -6.87 | 4 | 3 | 0 | 65 | 219.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 3.64 | -92.19 | 6 | 3 | 2 | 68 | 221.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 3.28 | -59.28 | 4 | 3 | 0 | 64 | 219.313 | 3 | ↓ |
