| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: N-[(R)-[(3S)-1,1-dioxothiolan-3-yl]-(4-propoxyphenyl)methyl]ethanamine N-[(R)-[(3S)-1,1-dioxothiolan-3-…
| 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) | 2.89 | 5.08 | -62.18 | 2 | 4 | 1 | 60 | 312.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
