| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 11 | Yes |
Popular Name: (R)-1-(Cyclobutylmethyl)pyrrolidin-3-amine dihydrochloride (R)-1-(Cyclobutylmethyl)pyrrolid…
Find On: PubMed — Wikipedia — Google
CAS Number: 1349699-76-8
| 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) | 0.38 | 1.43 | -41.74 | 3 | 2 | 1 | 31 | 155.265 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 3.59 | -31.52 | 3 | 2 | 1 | 30 | 155.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
