| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 17 | 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) | -2.21 | -5.91 | -17.06 | 5 | 8 | 0 | 123 | 242.235 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.21 | -6.12 | -52.73 | 6 | 8 | 1 | 124 | 243.243 | 3 | ↓ |
