| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: 2-[(3S)-3-propylpyrrolidin-3-yl]-5-(trifluoromethyl)-1,3-benzothiazole 2-[(3S)-3-propylpyrrolidin-3-yl]…
| 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) | 4.37 | 7.86 | -49.22 | 2 | 2 | 1 | 29 | 315.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
