| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: 5-[(3R)-1-benzylpyrrolidin-3-yl]oxy-N-ethyl-pentan-1-amine 5-[(3R)-1-benzylpyrrolidin-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) | 2.70 | 10.02 | -81.55 | 3 | 3 | 2 | 30 | 292.467 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 7.56 | -38.47 | 2 | 3 | 1 | 29 | 291.459 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
