| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 11 | Yes |
Popular Name: (Z)-3-(2-aminophenyl)prop-2-en-1-ol (Z)-3-(2-aminophenyl)prop-2-en-1-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 224315-51-9
| 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) | 1.29 | 0.88 | -4.71 | 3 | 2 | 0 | 46 | 149.193 | 2 | ↓ |
