| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 32 | No |
None
None
| 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) | 3.17 | 5.74 | -10.91 | 1 | 8 | 0 | 91 | 441.48 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.11 | -42.99 | 0 | 8 | -1 | 93 | 440.472 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.42 | -42.64 | 2 | 8 | 1 | 92 | 442.488 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.18 | -35.9 | 1 | 8 | 0 | 95 | 441.48 | 9 | ↓ |
