| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 15 | Yes |
Popular Name: N-(pentan-3-yl)-2,3-dihydro-1H-inden-2-amine N-(pentan-3-yl)-2,3-dihydro-1H-i…
Find On: PubMed — Wikipedia — Google
CAS Number: 1153820-27-9
| 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) | 3.63 | 8.27 | -38.29 | 2 | 1 | 1 | 17 | 204.337 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
