| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 29 | 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) | 4.50 | 12.48 | -14.41 | 0 | 5 | 0 | 63 | 447.288 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 1.5 | -32.06 | 1 | 5 | 1 | 64 | 448.296 | 2 | ↓ |
