| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (1S)-N-ethyl-1-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamine (1S)-N-ethyl-1-(3-pyrrolidin-1-y…
| 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) | 2.12 | 5.01 | -47.99 | 2 | 4 | 1 | 54 | 283.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
