| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | 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) | 4.73 | 10.1 | -9.86 | 1 | 7 | 0 | 64 | 466.339 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.73 | 10.88 | -64.29 | 2 | 7 | 0 | 65 | 467.347 | 4 | ↓ |
