| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 23 | 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) | 5.12 | 13.1 | -45.69 | 1 | 2 | 1 | 22 | 316.509 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 11.31 | -4.69 | 0 | 2 | 0 | 20 | 315.501 | 5 | ↓ |
