| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 36 | 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) | 4.17 | 10.02 | -59.35 | 0 | 8 | -1 | 101 | 499.524 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 10 | -18.78 | 0 | 8 | 0 | 95 | 500.532 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 8.98 | -28.04 | 1 | 8 | 0 | 98 | 500.532 | 4 | ↓ |
