| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 31 | 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) | -5.03 | -3.91 | -315.54 | 3 | 18 | -4 | 287 | 503.235 | 8 | ↓ |
| Mid Mid (pH 6-8) | -5.03 | -5.06 | -194.18 | 4 | 18 | -3 | 284 | 504.243 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 5.05e+00 g/l | DrugBank-experimental |
