| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 21 | Yes |
Popular Name: 3-(3-fluorophenyl)-N-[(1R,2R)-2-phenylcyclopropyl]cyclobutanamine 3-(3-fluorophenyl)-N-[(1R,2R)-2-…
| 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) | 4.40 | 11.63 | -41.97 | 2 | 1 | 1 | 17 | 282.382 | 4 | ↓ |
