| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)-2,2-dimethyl-propan-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) | 5.57 | 11.03 | -38.53 | 2 | 1 | 1 | 17 | 306.832 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.57 | 9.9 | -4.17 | 1 | 1 | 0 | 12 | 305.824 | 5 | ↓ |
