| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 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) | 2.02 | 7.71 | -11.06 | 1 | 7 | 0 | 93 | 427.526 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 8 | -47.74 | 2 | 7 | 1 | 94 | 428.534 | 7 | ↓ |
