| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | Yes |
Popular Name: (3R)-1-[1-(aminomethyl)cyclopentyl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[1-(aminomethyl)cyclopent…
| 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) | 0.77 | 3.32 | -88.68 | 4 | 3 | 2 | 35 | 213.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 0.6 | -40.6 | 3 | 3 | 1 | 34 | 212.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
