| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 24 | No |
| 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) | 5.07 | 11.69 | -5.88 | 1 | 3 | 0 | 41 | 338.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 11.14 | -38.13 | 0 | 3 | -1 | 44 | 337.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 11.55 | -10.85 | 1 | 3 | 0 | 41 | 338.476 | 7 | ↓ |
