| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 10 | Yes |
Popular Name: 1-propylpiperidin-3-amine 1-propylpiperidin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 51388-02-4
| 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) | 0.49 | 1.1 | -40.55 | 3 | 2 | 1 | 31 | 143.254 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 2.99 | -30.23 | 3 | 2 | 1 | 30 | 143.254 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
