| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 29 | 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) | -4.57 | -5.99 | -369.57 | 3 | 17 | -4 | 276 | 480.108 | 8 | ↓ |
| Mid Mid (pH 6-8) | -4.57 | -7.15 | -232.33 | 4 | 17 | -3 | 273 | 481.116 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 8.37e+00 g/l | DrugBank-experimental |
