| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 20 | No |
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) | -3.98 | -7.38 | -357.52 | 3 | 12 | -4 | 215 | 336.082 | 5 | ↓ |
| Mid Mid (pH 6-8) | -3.98 | -8.53 | -219.24 | 4 | 12 | -3 | 212 | 337.09 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -3.98 | -9.68 | -111.57 | 5 | 12 | -2 | 209 | 338.098 | 5 | ↓ |
