| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | 3.85 | 9.79 | -60.76 | 3 | 6 | 1 | 72 | 427.491 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 7.75 | -18.59 | 2 | 6 | 0 | 70 | 426.483 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 9.95 | -113.56 | 4 | 6 | 2 | 73 | 428.499 | 10 | ↓ |
