| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[(2R)-1-[(5-bromo-2-thienyl)methyl]pyrrolidin-2-yl]methyl]-2-methyl-propan-2-amine N-[[(2R)-1-[(5-bromo-2-thienyl)m…
| 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) | 3.93 | 7.6 | -38.09 | 2 | 2 | 1 | 20 | 332.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 9.41 | -118.91 | 3 | 2 | 2 | 21 | 333.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
