| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | 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) | 3.53 | 6.7 | -39.1 | 2 | 3 | 1 | 37 | 291.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.54 | -9.63 | 1 | 3 | 0 | 32 | 290.329 | 4 | ↓ |
