| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | 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) | -2.49 | -4.17 | -156.32 | 3 | 12 | -2 | 186 | 346.192 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.49 | -5.36 | -67.3 | 4 | 12 | -1 | 183 | 347.2 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 3.05e+00 g/l | DrugBank-experimental |
