| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 15 | Yes |
Popular Name: 4-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-indole dihydrochloride 4-(pyrrolidin-1-ylmethyl)-2,3-di…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1354952-78-5 , 1355004-73-7
| 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) | 1.95 | 6.8 | -33.56 | 2 | 2 | 1 | 16 | 203.309 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 267 - 269 | Enamine Building Blocks |
| MP | 267...269 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
