| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 32 | 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) | 2.26 | 10.13 | -70.49 | 1 | 7 | 0 | 87 | 435.524 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 7.91 | -56.28 | 0 | 7 | -1 | 86 | 434.516 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 9.32 | -53.46 | 2 | 7 | 1 | 84 | 436.532 | 8 | ↓ |
