| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 31 | 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) | 3.47 | 8.24 | -18.97 | 1 | 7 | 0 | 79 | 438.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.35 | -53.28 | 0 | 7 | -1 | 85 | 437.497 | 6 | ↓ |
