| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 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) | 2.57 | 10.09 | -73.35 | 1 | 7 | 0 | 83 | 428.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 7.54 | -64.08 | 0 | 7 | -1 | 82 | 427.452 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.73 | -53.57 | 2 | 7 | 1 | 81 | 429.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 9.9 | -56.58 | 1 | 7 | 1 | 77 | 429.468 | 8 | ↓ |
