| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (2S,3S)-2-(2-methoxy-1-naphthyl)-1-methyl-pyrrolidin-3-amine (2S,3S)-2-(2-methoxy-1-naphthyl)…
| 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) | 2.09 | 5.49 | -35.26 | 3 | 3 | 1 | 40 | 257.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
