| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 17 | Yes |
Popular Name: [(3S)-3-ethylpyrrolidin-3-yl]-[(2S)-2-methyl-1,4-oxazepan-4-yl]methanone [(3S)-3-ethylpyrrolidin-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) | 1.01 | 4.26 | -49.84 | 2 | 4 | 1 | 46 | 241.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
