| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 17 | Yes |
Popular Name: 1-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-2-(3-bromophenyl)ethanone 1-[(3R)-3-(aminomethyl)pyrrolidi…
| 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) | 1.56 | 5.28 | -55.82 | 3 | 3 | 1 | 48 | 298.204 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
