| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 33 | 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) | 4.92 | 14.66 | -37.07 | 1 | 5 | 0 | 63 | 438.527 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 12.36 | -44.19 | 0 | 5 | -1 | 61 | 437.519 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 14.04 | -63.8 | 2 | 5 | 1 | 60 | 439.535 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 11.8 | -11.5 | 1 | 5 | 0 | 59 | 438.527 | 6 | ↓ |
