| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 20 | 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) | -3.94 | -6.86 | -215.35 | 4 | 11 | -3 | 203 | 315.147 | 5 | ↓ |
| Mid Mid (pH 6-8) | -3.94 | -8.01 | -108.72 | 5 | 11 | -2 | 200 | 316.155 | 5 | ↓ |
