| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 36 | Yes |
| 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) | 4.51 | 8.76 | -45.6 | 2 | 7 | 1 | 72 | 491.656 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 8.78 | -46.42 | 2 | 7 | 1 | 72 | 491.656 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 6.51 | -10.11 | 1 | 7 | 0 | 71 | 490.648 | 10 | ↓ |
