| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 17 | Yes |
Popular Name: [(3R)-3-(aminomethyl)pyrrolidin-1-yl]-(4-bromo-2-methyl-phenyl)methanone [(3R)-3-(aminomethyl)pyrrolidin-…
| 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) | 1.40 | 4.79 | -50.75 | 3 | 3 | 1 | 48 | 298.204 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
