| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethyl-pyrrolidine-3-carboxamide (3S)-N-(3,4-dihydro-2H-1,5-benzo…
| 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) | 1.76 | 4.54 | -46.43 | 3 | 5 | 1 | 64 | 291.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
