| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 16 | 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) | 1.28 | 3.56 | -9.16 | 4 | 5 | 0 | 95 | 214.228 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.77 | -28.74 | 5 | 5 | 1 | 96 | 215.236 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.96 | -98.88 | 6 | 5 | 2 | 97 | 216.244 | 2 | ↓ |
