| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 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) | -3.20 | 5.23 | -134.75 | 2 | 8 | -1 | 128 | 397.295 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -3.20 | 5.55 | -170.16 | 3 | 8 | 0 | 129 | 398.303 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.78e-02 g/l | DrugBank-experimental |
