| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[3-[(4-isopropylphenyl)methoxy]phenyl]-N-methyl-ethanamine (1R)-1-[3-[(4-isopropylphenyl)me…
| 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) | 5.20 | 10.24 | -39.36 | 2 | 2 | 1 | 26 | 284.423 | 6 | ↓ |
