| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 15 | Yes |
Popular Name: [(3R)-3-(aminomethyl)pyrrolidin-1-yl]-[(2S)-1,4-dioxan-2-yl]methanone [(3R)-3-(aminomethyl)pyrrolidin-…
| 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) | -1.40 | 0.87 | -61.08 | 3 | 5 | 1 | 66 | 215.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
