| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: (2S,3S)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-isobutyl-3-methyl-pyrrolidine (2S,3S)-3-(3,4-dihydro-2H-1,5-be…
| 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) | 3.87 | 8.13 | -46.14 | 2 | 3 | 1 | 35 | 290.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
