| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 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) | 2.55 | 7.23 | -54.82 | 3 | 5 | 1 | 63 | 364.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 7.7 | -104.1 | 4 | 5 | 2 | 65 | 365.355 | 4 | ↓ |
