| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 20 | Yes |
Popular Name: 1-[[(3R)-3-ethylpyrrolidin-3-yl]methyl]-4-(pyrrolidin-1-ylmethyl)piperidine 1-[[(3R)-3-ethylpyrrolidin-3-yl]…
| 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) | 2.41 | 9.32 | -173.03 | 4 | 3 | 3 | 25 | 282.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.72 | -80.62 | 3 | 3 | 2 | 24 | 281.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
