| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 27 | 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) | 1.93 | 3.62 | -16.32 | 0 | 6 | 0 | 58 | 406.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 5.82 | -57.39 | 1 | 6 | 1 | 60 | 407.413 | 5 | ↓ |
