| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 21 | Yes |
Popular Name: N-[4-(2-aminoethyl)phenyl]-2-methyl-2-phenyl-propanamide N-[4-(2-aminoethyl)phenyl]-2-met…
| 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) | 2.88 | 6.9 | -50.85 | 4 | 3 | 1 | 57 | 283.395 | 5 | ↓ |
