| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 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) | 4.13 | 8.33 | -10.46 | 0 | 7 | 0 | 62 | 490.648 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 11 | -50.34 | 1 | 7 | 1 | 63 | 491.656 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 10.61 | -49.58 | 1 | 7 | 1 | 63 | 491.656 | 11 | ↓ |
