| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 32 | 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) | 1.88 | -0.96 | -57.24 | 2 | 8 | -1 | 127 | 436.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | -1 | -66.77 | 2 | 8 | -1 | 127 | 436.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | -1.18 | -64.08 | 1 | 8 | -1 | 124 | 436.44 | 9 | ↓ |
