| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | 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) | 3.41 | 4.53 | -53.79 | 2 | 7 | -1 | 102 | 387.466 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 4.73 | -17.76 | 3 | 7 | 0 | 100 | 388.474 | 5 | ↓ |
