| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
| 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) | 3.06 | 8.08 | -50.29 | 2 | 6 | 1 | 63 | 406.591 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.21 | -31.5 | 1 | 6 | 0 | 69 | 405.583 | 5 | ↓ |
