| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | 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) | 3.99 | -4.86 | -16.72 | 2 | 5 | 0 | 75 | 372.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | -4.29 | -46.79 | 1 | 5 | -1 | 77 | 371.463 | 5 | ↓ |
