| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-fluorophenyl)methyl]methanamine (1R)-1-(4-chlorophenyl)-1-cyclop…
| 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) | 4.74 | 10.65 | -40.91 | 2 | 1 | 1 | 17 | 290.789 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 9.75 | -3.74 | 1 | 1 | 0 | 12 | 289.781 | 5 | ↓ |
