| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: (R)-(4-butoxyphenyl)-[(2R)-pyrrolidin-2-yl]methanamine (R)-(4-butoxyphenyl)-[(2R)-pyrro…
| 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) | 1.10 | 5.47 | -131.26 | 5 | 3 | 2 | 53 | 250.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 5.1 | -40.78 | 4 | 3 | 1 | 52 | 249.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
