| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 31 | 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) | 2.02 | 7.36 | -53.2 | 0 | 7 | -1 | 86 | 485.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 9.69 | -76.24 | 1 | 7 | 0 | 87 | 486.366 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 8.4 | -62.68 | 2 | 7 | 1 | 84 | 487.374 | 7 | ↓ |
