| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 18 | 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) | -3.14 | -13.5 | -51.4 | 4 | 9 | -1 | 146 | 261.21 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.77 | -10.91 | -17.21 | 5 | 9 | 0 | 140 | 262.218 | 2 | ↓ |
