| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: (1R)-N-methyl-1-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamine (1R)-N-methyl-1-(3-pyrrolidin-1-…
| 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) | 1.75 | 4.16 | -48.11 | 2 | 4 | 1 | 54 | 269.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 2.99 | -9.07 | 1 | 4 | 0 | 49 | 268.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
