| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 29 | 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) | -0.45 | 5.31 | -55.78 | 3 | 9 | 1 | 103 | 402.475 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | 3.11 | -20.53 | 2 | 9 | 0 | 102 | 401.467 | 7 | ↓ |
