| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 11 | Yes |
Popular Name: 3-(4-Aminophenyl)propane-1-ol 3-(4-Aminophenyl)propane-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14572-92-0 , 83101-11-5 , [14572-92-0] , [83101-11-5]
| 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) | 1.08 | 1.25 | -4.88 | 3 | 2 | 0 | 46 | 151.209 | 3 | ↓ |
