| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 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) | 0.97 | 4.98 | -41.83 | 3 | 3 | 1 | 40 | 261.389 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 4.61 | -3.12 | 2 | 3 | 0 | 38 | 260.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 6.53 | -35.22 | 3 | 3 | 1 | 40 | 261.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 6.85 | -127.84 | 4 | 3 | 2 | 41 | 262.397 | 2 | ↓ |
