| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 1.60 | 5.86 | -47.97 | 3 | 2 | 1 | 31 | 251.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 6.85 | -130.6 | 4 | 2 | 2 | 32 | 252.427 | 4 | ↓ |
