| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | 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) | 3.21 | 5.82 | -7.49 | 1 | 3 | 0 | 42 | 241.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 6.15 | -35.32 | 2 | 3 | 1 | 43 | 242.298 | 3 | ↓ |
