| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: 1-[4-[(3S)-3-ethylpyrrolidine-3-carbonyl]-1,4-diazepan-1-yl]propan-1-one 1-[4-[(3S)-3-ethylpyrrolidine-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) | 0.89 | 5.28 | -63.1 | 2 | 5 | 1 | 57 | 282.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
