| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 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) | 6.08 | 13.87 | -48.67 | 2 | 3 | 1 | 43 | 402.436 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.08 | 12.66 | -7.93 | 1 | 3 | 0 | 38 | 401.428 | 9 | ↓ |
