| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 11 | Yes |
Popular Name: 3-(morpholin-4-yl)propanimidamide 3-(morpholin-4-yl)propanimidamide
Find On: PubMed — Wikipedia — Google
CAS Number: 1016791-67-5
| 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) | -0.45 | -1.62 | -36.32 | 4 | 4 | 1 | 64 | 158.225 | 3 | ↓ |
| Hi High (pH 8-9.5) | -3.36 | -1.62 | -10.3 | 4 | 4 | 0 | 64 | 157.217 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | 0.78 | -104.72 | 5 | 4 | 2 | 65 | 159.233 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
