| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2009 | 35 | 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) | 3.58 | 11.45 | -53.45 | 2 | 8 | 1 | 73 | 476.601 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 9.21 | -17.07 | 1 | 8 | 0 | 72 | 475.593 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 11.43 | -49.01 | 2 | 8 | 1 | 73 | 476.601 | 10 | ↓ |
