| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 17 | Yes |
Popular Name: N-[(5-chloro-2-isopropoxy-phenyl)methyl]-2-methyl-propan-1-amine N-[(5-chloro-2-isopropoxy-phenyl…
| 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) | 4.02 | 8.13 | -35.45 | 2 | 2 | 1 | 26 | 256.797 | 6 | ↓ |
