| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | 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) | 3.80 | 2.03 | -9.15 | 0 | 4 | 0 | 55 | 365.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 2.32 | -12.88 | 0 | 4 | 0 | 55 | 365.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 3.6 | -17.69 | 0 | 4 | 0 | 55 | 365.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 2.2 | -9.96 | 0 | 4 | 0 | 55 | 365.351 | 4 | ↓ |
