| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
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) | 3.27 | 7.9 | -58.98 | 2 | 5 | 1 | 63 | 362.519 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 5.73 | -18.39 | 1 | 5 | 0 | 62 | 361.511 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.88 | -42.94 | 1 | 5 | 0 | 65 | 361.511 | 5 | ↓ |
