| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | No |
Popular Name: (3S)-1-cycloheptyl-N-ethoxy-5-oxo-pyrrolidine-3-carboxamide (3S)-1-cycloheptyl-N-ethoxy-5-ox…
| 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) | 2.02 | 6.2 | -17.68 | 1 | 5 | 0 | 59 | 268.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
