| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | 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) | 4.24 | 10.76 | -53.88 | 0 | 5 | -1 | 70 | 475.746 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | -2.25 | -29.9 | 1 | 5 | 0 | 66 | 476.754 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | -2.02 | -20.26 | 0 | 5 | 0 | 63 | 476.754 | 5 | ↓ |
