| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 15 | Yes |
Popular Name: 3'-Aminomethyl-biphenyl-4-ylamine 3'-Aminomethyl-biphenyl-4-ylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 828928-23-0
| 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) | 1.97 | -3.35 | -46.68 | 5 | 2 | 1 | 53 | 199.277 | 2 | ↓ |
