| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 31 | 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) | 3.78 | 6.17 | -51.44 | 4 | 7 | 0 | 101 | 416.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 6.09 | -9.67 | 3 | 7 | 0 | 100 | 415.497 | 6 | ↓ |
