| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 34 | 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) | 2.27 | 6.51 | -57.42 | 0 | 10 | -1 | 128 | 466.47 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 8.54 | -52.4 | 2 | 10 | 1 | 126 | 468.486 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 9.18 | -58.41 | 1 | 10 | 1 | 123 | 468.486 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.86 | -72.64 | 1 | 10 | 0 | 129 | 467.478 | 8 | ↓ |
