| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 30 | No |
| 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 | 7.49 | -10.29 | 3 | 5 | 0 | 88 | 388.43 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 7.73 | -57.27 | 4 | 5 | 1 | 89 | 389.438 | 1 | ↓ |
