| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 0.18 | -0.01 | -8.84 | 3 | 6 | 0 | 80 | 265.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 2.33 | -42 | 4 | 6 | 1 | 82 | 266.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 2.53 | -44.09 | 4 | 6 | 1 | 82 | 266.321 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 2.28 | -81.3 | 5 | 6 | 2 | 83 | 267.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 2.37 | -81.62 | 5 | 6 | 2 | 83 | 267.329 | 5 | ↓ |
