| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | Yes |
Popular Name: 1-N-cyclopentylbenzene-1,3-diamine 1-N-cyclopentylbenzene-1,3-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 506436-21-1
| 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) | 2.91 | 4.06 | -2.86 | 3 | 2 | 0 | 38 | 176.263 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 3.9 | -40.07 | 4 | 2 | 1 | 40 | 177.271 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
