| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 22 | No |
None
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) | -1.18 | 4.94 | -60.64 | 0 | 6 | -1 | 82 | 361.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | 4.61 | -58.13 | 0 | 6 | -1 | 82 | 361.49 | 5 | ↓ |
