| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 19 | 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) | 2.89 | 4.51 | -109.39 | 0 | 5 | -2 | 89 | 264.277 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 3.88 | -51.1 | 1 | 5 | -1 | 87 | 265.285 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 4.05 | -49.46 | 1 | 5 | -1 | 87 | 265.285 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 3.16 | -16.47 | 2 | 5 | 0 | 84 | 266.293 | 6 | ↓ |
