| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | 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) | 1.12 | 0.76 | -35.86 | 2 | 6 | -1 | 100 | 328.171 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 1.2 | -28.8 | 3 | 6 | 0 | 101 | 329.179 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 0.69 | -13.6 | 3 | 6 | 0 | 98 | 329.179 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 1.13 | -42.17 | 4 | 6 | 1 | 99 | 330.187 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 1.66 | -51.17 | 4 | 6 | 1 | 103 | 330.187 | 3 | ↓ |
