| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[(2-chlorophenyl)methyl]-1-(4-isobutylphenyl)ethanamine (1R)-N-[(2-chlorophenyl)methyl]-…
| 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) | 5.39 | 12 | -35.63 | 2 | 1 | 1 | 17 | 302.869 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 10.87 | -3.39 | 1 | 1 | 0 | 12 | 301.861 | 6 | ↓ |
