In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 11 | Yes |
Popular Name: 3-Anilino-1-propanol 3-Anilino-1-propanol
Find On: PubMed — Wikipedia — Google
CAS Number: 31121-11-6
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) | 1.43 | 1.5 | -4.37 | 2 | 2 | 0 | 32 | 151.209 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 140 / 0.4 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |