| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | Yes |
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) | 4.24 | 7.01 | -41.46 | 1 | 5 | -1 | 78 | 342.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.13 | -11.04 | 2 | 5 | 0 | 75 | 343.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.53 | -15.52 | 2 | 5 | 0 | 75 | 343.452 | 4 | ↓ |
