| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 25 | 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) | 1.98 | 6.68 | -50.55 | 1 | 8 | -1 | 98 | 372.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.49 | -95.28 | 0 | 8 | -2 | 105 | 371.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 6.84 | -18.39 | 2 | 8 | 0 | 101 | 373.467 | 5 | ↓ |
