| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 21 | Yes |
Popular Name: 2-methyl-N-(2-methyl-1-phenyl-propyl)-1-phenyl-propan-1-amine 2-methyl-N-(2-methyl-1-phenyl-pr…
| 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) | 5.51 | 2.67 | -31.52 | 2 | 1 | 1 | 16 | 282.451 | 6 | ↓ |