| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 26 | Yes |
Popular Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide 3,5-dimethoxy-N-[(1S)-2-methyl-1…
| 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) | 1.52 | 4.22 | -17.68 | 2 | 8 | 0 | 102 | 378.454 | 7 | ↓ |
