| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | 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) | 1.33 | 2.86 | -48.54 | 1 | 8 | -1 | 103 | 393.423 | 3 | ↓ |
| Ref Reference (pH 7) | 1.33 | 2.99 | -48.06 | 1 | 8 | -1 | 103 | 393.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.86 | -48.03 | 1 | 8 | -1 | 103 | 393.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.76 | -48.22 | 1 | 8 | -1 | 103 | 393.423 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 5.45 | -10.62 | 2 | 8 | 0 | 100 | 394.431 | 3 | ↓ |
