In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 15 | Yes |
Popular Name: 3-(naphthalen-1-yloxy)propan-1-ol 3-(naphthalen-1-yloxy)propan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 54804-70-5
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) | 2.79 | -1.39 | -7.18 | 1 | 2 | 0 | 29 | 202.253 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 65 - 67 | Enamine Building Blocks |
MP | 65...67 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |