| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | 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) | 1.15 | 5.98 | -72.42 | 3 | 7 | 0 | 86 | 361.471 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.87 | -47.95 | 2 | 7 | -1 | 85 | 360.463 | 8 | ↓ |
