| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 27 | No |
None
| 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) | 2.03 | 9.25 | -56.83 | 1 | 5 | -1 | 94 | 373.469 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 7.27 | -18.58 | 2 | 5 | 0 | 92 | 374.477 | 3 | ↓ |
