| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-N-[(2-chlorophenyl)methyl]-3-methyl-1-phenyl-butan-1-amine (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) | 4.46 | 11.46 | -35.2 | 2 | 1 | 1 | 17 | 288.842 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 10.33 | -3.31 | 1 | 1 | 0 | 12 | 287.834 | 6 | ↓ |
