| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 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) | 4.99 | 11.92 | -61.5 | 0 | 5 | -1 | 74 | 414.481 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 2.15 | -16.24 | 1 | 5 | 0 | 70 | 415.489 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 11.09 | -14.9 | 1 | 5 | 0 | 71 | 415.489 | 6 | ↓ |
