| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 31 | Yes |
Popular Name: N-(1,2-diphenylethyl)-N-phenethyl-2-phenyl-ethanamine N-(1,2-diphenylethyl)-N-phenethy…
| 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) | 7.34 | 3.88 | -46.47 | 1 | 1 | 1 | 4 | 406.593 | 10 | ↓ |
