| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | 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) | 1.79 | 6.27 | -57.24 | 0 | 7 | -1 | 86 | 458.535 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 8.79 | -48.94 | 2 | 7 | 1 | 84 | 460.551 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 8.6 | -70.68 | 1 | 7 | 0 | 87 | 459.543 | 7 | ↓ |
