| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | 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 | 11.48 | -21.1 | 1 | 6 | 0 | 72 | 443.547 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 11.93 | -54.61 | 2 | 6 | 1 | 73 | 444.555 | 7 | ↓ |
