| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 16 | Yes |
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) | 1.42 | 3.07 | -56.99 | 1 | 5 | -1 | 86 | 240.26 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.59 | -107.27 | 0 | 5 | -2 | 88 | 239.252 | 4 | ↓ |
