| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 18 | Yes |
Popular Name: (3R)-N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[[(2S)-1,4-dioxan-2-yl]me…
| 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) | 0.80 | 1.86 | -41.91 | 3 | 5 | 1 | 64 | 257.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
