| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 19 | 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) | 4.50 | 7.21 | -39.08 | 3 | 2 | 1 | 37 | 256.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 7.97 | -36.53 | 2 | 2 | 0 | 40 | 255.361 | 3 | ↓ |
