| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 16 | Yes |
Popular Name: N-[(3-chloro-4-ethoxy-phenyl)methyl]-2-methyl-propan-2-amine N-[(3-chloro-4-ethoxy-phenyl)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) | 3.72 | 0.65 | -39.61 | 2 | 2 | 1 | 25 | 242.77 | 5 | ↓ |
