| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 20 | Yes |
Popular Name: [(3R)-1-benzyl-3-(cyclopentylamino)pyrrolidin-3-yl]methanol [(3R)-1-benzyl-3-(cyclopentylami…
| 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) | 2.48 | 5.35 | -35.59 | 3 | 3 | 1 | 37 | 275.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 6.29 | -111.17 | 4 | 3 | 2 | 41 | 276.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
